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

Systemtic Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)-N-phenyl-benzamide Openeye Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)-N-phenyl-benzamide CAS Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methyl-1-piperazinyl)-4-(phenethylamino)-N-phenylbenzamide IUPAC Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)-N-phenylbenzamide Traditional Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazino)-4-(phenethylamino)-N-phenyl-benzamide Formula: C34H39N5O3S MolecularWeight: 597.77016

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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)NCCC5=CC=CC=C5

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)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H39N5O3S/c1-36-21-23-39(24-22-36)32-26-31(35-20-19-27-13-7-4-8-14-27)33(43(41,42)38(3)29-17-11-6-12-18-29)25-30(32)34(40)37(2)28-15-9-5-10-16-28/h4-18,25-26,35H,19-24H2,1-3H3