N-{1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl}-N-(4-ethoxyphenyl)methanesulfonamide

N-{1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl}-N-(4-ethoxyphenyl)methanesulfonamide

Formula: C24H33N3O4S

SMILES: CCOC1=CC=C(C=C1)N(C(C)C(=O)N1CCN(CC1)C1=CC=CC(C)=C1C)S(C)(=O)=O

IUPAC: N-{1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl}-N-(4-ethoxyphenyl)methanesulfonamide

InChI: InChI=1/C24H33N3O4S/c1-6-31-22-12-10-21(11-13-22)27(32(5,29)30)20(4)24(28)26-16-14-25(15-17-26)23-9-7-8-18(2)19(23)3/h7-13,20H,6,14-17H2,1-5H3

Composition: C (62.72%), H (7.24%), N (9.14%), O (13.92%), S (6.98%)

Molar Mass: 459.61

Atom Count: 65

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	459.219177729
Formal Charge	0
FSP3	0.46
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	KHJLHIQLPGLSQN-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	127.67
Topological Polar Surface Area	70.16
Polarizability	49.47
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H33N3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00