N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H26N4O3S2/c1-26-11-13-27(14-12-26)20-9-7-19(8-10-20)25-23(28)18-4-2-6-22(16-18)32(29,30)24-17-21-5-3-15-31-21/h2-10,15-16,24H,11-14,17H2,1H3,(H,25,28)