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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-5-7-18(8-6-16)14-21(24)22-19-9-11-20(12-10-19)27(25,26)23-13-3-4-17(2)15-23/h5-12,17H,3-4,13-15H2,1-2H3,(H,22,24)