1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]methanesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)CC2=CC=CC=C2Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)CC2=CC=CC=C2Cl)N3CCCCC3=O

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-12-15(9-10-17(18)22-11-5-4-8-19(22)23)21-27(24,25)13-14-6-2-3-7-16(14)20/h2-3,6-7,9-10,12,21H,4-5,8,11,13H2,1H3