N-[2-(4-tert-butylphenoxy)ethyl]-4-{[N-(3,4-dimethylphenyl)methanesulfonamido]methyl}benzamide

N-[2-(4-tert-butylphenoxy)ethyl]-4-{[N-(3,4-dimethylphenyl)methanesulfonamido]methyl}benzamide

Formula: C29H36N2O4S

SMILES: CC1=CC=C(C=C1C)N(CC1=CC=C(C=C1)C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)S(C)(=O)=O

IUPAC: N-[2-(4-tert-butylphenoxy)ethyl]-4-{[N-(3,4-dimethylphenyl)methanesulfonamido]methyl}benzamide

InChI: InChI=1S/C29H36N2O4S/c1-21-7-14-26(19-22(21)2)31(36(6,33)34)20-23-8-10-24(11-9-23)28(32)30-17-18-35-27-15-12-25(13-16-27)29(3,4)5/h7-16,19H,17-18,20H2,1-6H3,(H,30,32)

Composition: C (68.48%), H (7.13%), N (5.51%), O (12.58%), S (6.30%)

Molar Mass: 508.68

Atom Count: 72

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	508.239578821
Formal Charge	0
FSP3	0.34
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	SBSYGANRZAXUGX-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	145.53
Topological Polar Surface Area	75.71
Polarizability	56.5
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H36N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00