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

Systemtic Name: 4-chloranyl-N-[(3-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-(m-tolylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3-methylphenyl)methyl]-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-methylphenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(4-methylpiperidino)ethyl]-N-(3-methylbenzyl)benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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