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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)Cl)N3CCCCC3=O

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-9-8-16(12-17(18)22-10-3-2-7-19(22)23)21-27(24,25)13-14-5-4-6-15(20)11-14/h4-6,8-9,11-12,21H,2-3,7,10,13H2,1H3