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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylpiperidin-1-yl)-N-(thiophen-3-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenyl-1-piperidyl)-N-(3-thienylmethyl)-5-(2-thienylmethylsulfamoyl)benzamide CAS Name: 2-(4-methyl-1-piperazinyl)-4-(4-phenyl-1-piperidinyl)-N-(3-thiophenylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenylpiperidin-1-yl)-N-(thiophen-3-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: 2-(4-methylpiperazino)-4-(4-phenylpiperidino)-N-(3-thenyl)-5-(2-thenylsulfamoyl)benzamide Formula: C33H39N5O3S3 MolecularWeight: 649.88946

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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)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NCC3=CSC=C3)S(=O)(=O)NCC4=CC=CS4)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H39N5O3S3/c1-36-14-16-38(17-15-36)30-21-31(37-12-9-27(10-13-37)26-6-3-2-4-7-26)32(44(40,41)35-23-28-8-5-18-43-28)20-29(30)33(39)34-22-25-11-19-42-24-25/h2-8,11,18-21,24,27,35H,9-10,12-17,22-23H2,1H3,(H,34,39)