N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[1-methyl-3-(4-methyl-1-piperidyl)propyl]-4-phenyl-benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)butan-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-N-[1-methyl-3-(4-methylpiperidino)propyl]-4-phenyl-benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3S/c1-23-16-19-30(20-17-23)21-18-24(2)31(27-10-7-11-28(22-27)34-3)35(32,33)29-14-12-26(13-15-29)25-8-5-4-6-9-25/h4-15,22-24H,16-21H2,1-3H3