2-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(p-tolyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-8-10-17(11-9-16)14-20(23)21-18-6-5-7-19(15-18)26(24,25)22-12-3-2-4-13-22/h5-11,15H,2-4,12-14H2,1H3,(H,21,23)