N-[2-(3,4-dimethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dimethylphenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dimethylphenyl)-4-(4-phenylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C30H38N2O2S/c1-24-14-15-28(22-25(24)2)29(23-31(3)35(33,34)30-12-8-5-9-13-30)18-21-32-19-16-27(17-20-32)26-10-6-4-7-11-26/h4-15,22,27,29H,16-21,23H2,1-3H3