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

Systemtic Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide Openeye Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide CAS Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methyl-1-piperazinyl)-N-phenyl-4-[2-(1-pyrrolidinyl)ethylamino]benzamide IUPAC Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide Traditional Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazino)-N-phenyl-4-(2-pyrrolidinoethylamino)benzamide Formula: C32H42N6O3S MolecularWeight: 590.77928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)NCCN5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)NCCN5CCCC5

InChI

InChI=1S/C32H42N6O3S/c1-34-20-22-38(23-21-34)30-25-29(33-16-19-37-17-10-11-18-37)31(42(40,41)36(3)27-14-8-5-9-15-27)24-28(30)32(39)35(2)26-12-6-4-7-13-26/h4-9,12-15,24-25,33H,10-11,16-23H2,1-3H3