N-[(3,4-dichlorophenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O3S/c21-18-10-9-16(13-19(18)22)14-24(15-20(25)23-11-5-2-6-12-23)28(26,27)17-7-3-1-4-8-17/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2