2-(4-methylpiperazin-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-thienylmethyl)-5-(2-thienylmethylsulfamoyl)benzamide CAS Name: 2-(4-methyl-1-piperazinyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)-5-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: 2-(4-methylpiperazino)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-thenyl)-5-(2-thenylsulfamoyl)benzamide Formula: C33H37N5O3S3 MolecularWeight: 647.87358

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

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2C(=O)NCC3=CC=CS3)S(=O)(=O)NCC4=CC=CS4)N5CCC(=CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H37N5O3S3/c1-36-15-17-38(18-16-36)30-22-31(37-13-11-26(12-14-37)25-7-3-2-4-8-25)32(44(40,41)35-24-28-10-6-20-43-28)21-29(30)33(39)34-23-27-9-5-19-42-27/h2-11,19-22,35H,12-18,23-24H2,1H3,(H,34,39)