N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S2/c29-24(25-11-12-27-13-15-28(16-14-27)21-7-2-1-3-8-21)20-6-4-10-23(18-20)33(30,31)26-19-22-9-5-17-32-22/h1-10,17-18,26H,11-16,19H2,(H,25,29)