2-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(p-tolyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(p-tolyl)-N-(1-tosyl-4-piperidyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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