N-[3,5-bis(chloranyl)phenyl]-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-N-(2-keto-2-piperidino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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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(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-15-5-7-19(8-6-15)28(26,27)24(18-12-16(21)11-17(22)13-18)14-20(25)23-9-3-2-4-10-23/h5-8,11-13H,2-4,9-10,14H2,1H3