2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-sulfamoylphenyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4S/c20-28(26,27)17-8-6-16(7-9-17)21-18(24)14-22-10-12-23(13-11-22)19(25)15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,24)(H2,20,26,27)