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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O4S/c21-18-4-2-1-3-17(18)20(27)25-11-9-24(10-12-25)14-19(26)23-13-15-5-7-16(8-6-15)30(22,28)29/h1-8H,9-14H2,(H,23,26)(H2,22,28,29)