5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(4-phenylpiperidin-1-yl)benzamide

Systemtic Name: 5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(4-phenylpiperidin-1-yl)benzamide Openeye Name: 5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(4-phenyl-1-piperidyl)benzamide CAS Name: 5-[methyl(phenyl)sulfamoyl]-2-(4-methyl-1-piperazinyl)-N-phenyl-4-(4-phenyl-1-piperidinyl)benzamide IUPAC Name: 5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(4-phenylpiperidin-1-yl)benzamide Traditional Name: 5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazino)-N-phenyl-4-(4-phenylpiperidino)benzamide Formula: C36H41N5O3S MolecularWeight: 623.80744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C36H41N5O3S/c1-38-22-24-41(25-23-38)33-27-34(40-20-18-29(19-21-40)28-12-6-3-7-13-28)35(45(43,44)39(2)31-16-10-5-11-17-31)26-32(33)36(42)37-30-14-8-4-9-15-30/h3-17,26-27,29H,18-25H2,1-2H3,(H,37,42)