3-(phenylsulfonyl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-besyl-N-(2-piperidinophenyl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(13-16-26(24,25)17-9-3-1-4-10-17)21-18-11-5-6-12-19(18)22-14-7-2-8-15-22/h1,3-6,9-12H,2,7-8,13-16H2,(H,21,23)