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

Systemtic Name: 2-(2-chlorophenyl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O3S/c1-2-11-23(21,22)19-9-7-14(8-10-19)18-16(20)12-13-5-3-4-6-15(13)17/h3-6,14H,2,7-12H2,1H3,(H,18,20)