N-[4-(benzyloxy)phenyl]-2-(N-cyclohexyl-4-methylbenzenesulfonamido)acetamide

N-[4-(benzyloxy)phenyl]-2-(N-cyclohexyl-4-methylbenzenesulfonamido)acetamide

Formula: C28H32N2O4S

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1=CC=C(OCC2=CC=CC=C2)C=C1)C1CCCCC1

IUPAC: N-[4-(benzyloxy)phenyl]-2-(N-cyclohexyl-4-methylbenzenesulfonamido)acetamide

InChI: InChI=1S/C28H32N2O4S/c1-22-12-18-27(19-13-22)35(32,33)30(25-10-6-3-7-11-25)20-28(31)29-24-14-16-26(17-15-24)34-21-23-8-4-2-5-9-23/h2,4-5,8-9,12-19,25H,3,6-7,10-11,20-21H2,1H3,(H,29,31)

Composition: C (68.27%), H (6.55%), N (5.69%), O (12.99%), S (6.51%)

Molar Mass: 492.63

Atom Count: 67

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	492.208278692
Formal Charge	0
FSP3	0.32
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	NZQSSUZYUCJIES-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	139.5
Topological Polar Surface Area	75.71
Polarizability	54.26
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H32N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00