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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3S/c20-17-3-1-2-4-18(17)24-11-9-23(10-12-24)14-19(25)22-13-15-5-7-16(8-6-15)28(21,26)27/h1-8H,9-14H2,(H,22,25)(H2,21,26,27)