N-(2-chlorophenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-N-(2-keto-2-piperidino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-16-9-11-17(12-10-16)27(25,26)23(19-8-4-3-7-18(19)21)15-20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3