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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H28N4O3S2/c1-18-15-20(28-12-10-27(2)11-13-28)8-9-23(18)26-24(29)19-5-3-7-22(16-19)33(30,31)25-17-21-6-4-14-32-21/h3-9,14-16,25H,10-13,17H2,1-2H3,(H,26,29)