2-(4-methylpiperazin-1-yl)-4-(4-phenylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylpiperazin-1-yl)-N-(2-thienylmethyl)-5-(2-thienylmethylsulfamoyl)benzamide CAS Name: 2-(4-methyl-1-piperazinyl)-4-(4-phenyl-1-piperazinyl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: 2-(4-methylpiperazino)-4-(4-phenylpiperazino)-N-(2-thenyl)-5-(2-thenylsulfamoyl)benzamide Formula: C32H38N6O3S3 MolecularWeight: 650.87752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NCC3=CC=CS3)S(=O)(=O)NCC4=CC=CS4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NCC3=CC=CS3)S(=O)(=O)NCC4=CC=CS4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H38N6O3S3/c1-35-11-13-37(14-12-35)29-22-30(38-17-15-36(16-18-38)25-7-3-2-4-8-25)31(44(40,41)34-24-27-10-6-20-43-27)21-28(29)32(39)33-23-26-9-5-19-42-26/h2-10,19-22,34H,11-18,23-24H2,1H3,(H,33,39)