N-(3-chloranyl-2-methyl-phenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(2-keto-2-piperidino-ethyl)-4-methyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-16-9-11-18(12-10-16)28(26,27)24(20-8-6-7-19(22)17(20)2)15-21(25)23-13-4-3-5-14-23/h6-12H,3-5,13-15H2,1-2H3