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

Systemtic Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-4-3-5-19(16-17)23-22(25)11-6-18-12-14-24(15-13-18)29(26,27)21-9-7-20(28-2)8-10-21/h3-5,7-10,16,18H,6,11-15H2,1-2H3,(H,23,25)