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

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]benzenesulfonamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-16-9-11-24(12-10-16)21(26)15-25(14-17-3-2-4-19(23)13-17)29(27,28)20-7-5-18(22)6-8-20/h2-8,13,16H,9-12,14-15H2,1H3