2-(3-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(m-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-10-12-23(13-11-16)27(25,26)20-8-6-19(7-9-20)22-21(24)15-18-5-3-4-17(2)14-18/h3-9,14,16H,10-13,15H2,1-2H3,(H,22,24)