2-(4-methylpiperazin-1-yl)-4-(4-phenylbutylamino)-N-(thiophen-3-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylbutylamino)-N-(thiophen-3-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylbutylamino)-N-(3-thienylmethyl)-5-(2-thienylmethylsulfamoyl)benzamide CAS Name: 2-(4-methyl-1-piperazinyl)-4-(4-phenylbutylamino)-N-(3-thiophenylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylbutylamino)-N-(thiophen-3-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: 2-(4-methylpiperazino)-4-(4-phenylbutylamino)-N-(3-thenyl)-5-(2-thenylsulfamoyl)benzamide Formula: C32H39N5O3S3 MolecularWeight: 637.87876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NCC3=CSC=C3)S(=O)(=O)NCC4=CC=CS4)NCCCCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NCC3=CSC=C3)S(=O)(=O)NCC4=CC=CS4)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C32H39N5O3S3/c1-36-14-16-37(17-15-36)30-21-29(33-13-6-5-10-25-8-3-2-4-9-25)31(43(39,40)35-23-27-11-7-18-42-27)20-28(30)32(38)34-22-26-12-19-41-24-26/h2-4,7-9,11-12,18-21,24,33,35H,5-6,10,13-17,22-23H2,1H3,(H,34,38)