N-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-methyl-3-(4-methyl-1-piperidyl)propyl]-4-phenyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[4-(4-methyl-1-piperidinyl)butan-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-methyl-3-(4-methylpiperidino)propyl]-4-phenyl-N-(p-tolyl)benzenesulfonamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCC(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2S/c1-23-9-13-28(14-10-23)31(25(3)19-22-30-20-17-24(2)18-21-30)34(32,33)29-15-11-27(12-16-29)26-7-5-4-6-8-26/h4-16,24-25H,17-22H2,1-3H3