2-(4-methylphenyl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: N-(1-propylsulfonyl-4-piperidyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-propylsulfonyl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O3S/c1-3-12-23(21,22)19-10-8-16(9-11-19)18-17(20)13-15-6-4-14(2)5-7-15/h4-7,16H,3,8-13H2,1-2H3,(H,18,20)