4-chloranyl-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(3-methylpiperidino)ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-16-5-9-19(10-6-16)24(15-21(25)23-13-3-4-17(2)14-23)28(26,27)20-11-7-18(22)8-12-20/h5-12,17H,3-4,13-15H2,1-2H3