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

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-methylphenyl)methyl]-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(4-methylpiperidino)ethyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-17-3-5-19(6-4-17)15-25(16-22(26)24-13-11-18(2)12-14-24)29(27,28)21-9-7-20(23)8-10-21/h3-10,18H,11-16H2,1-2H3