3-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-N-(m-tolyl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-4-3-5-21(16-17)25-23(28)11-6-19-12-14-26(15-13-19)31(29,30)22-9-7-20(8-10-22)24-18(2)27/h3-5,7-10,16,19H,6,11-15H2,1-2H3,(H,24,27)(H,25,28)