N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(2-oxo-1-piperidyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide Traditional Name: 3-besyl-N-[3-(2-ketopiperidino)phenyl]propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-19(12-14-27(25,26)18-9-2-1-3-10-18)21-16-7-6-8-17(15-16)22-13-5-4-11-20(22)24/h1-3,6-10,15H,4-5,11-14H2,(H,21,23)