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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

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