2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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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=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O4S/c20-17-4-2-1-3-16(17)19(26)24-11-9-23(10-12-24)13-18(25)22-14-5-7-15(8-6-14)29(21,27)28/h1-8H,9-13H2,(H,22,25)(H2,21,27,28)