4-chloranyl-N-[1-(3-methylbutyl)piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(3-methylbutyl)piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-isopentyl-4-piperidyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(3-methylbutyl)-4-piperidinyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(3-methylbutyl)piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-isoamyl-4-piperidyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O2S/c1-18(2)12-15-25-16-13-22(14-17-25)26(21-8-4-19(3)5-9-21)29(27,28)23-10-6-20(24)7-11-23/h4-11,18,22H,12-17H2,1-3H3