[2-[4-[3-(4-chlorophenyl)propanoyl]piperazin-1-yl]phenyl]sulfamoylmethanamide

Systemtic Name: [2-[4-[3-(4-chlorophenyl)propanoyl]piperazin-1-yl]phenyl]sulfamoylmethanamide Openeye Name: [2-[4-[3-(4-chlorophenyl)propanoyl]piperazin-1-yl]phenyl]sulfamoylformamide CAS Name: [2-[4-[3-(4-chlorophenyl)-1-oxopropyl]-1-piperazinyl]phenyl]sulfamoylformamide IUPAC Name: [2-[4-[3-(4-chlorophenyl)propanoyl]piperazin-1-yl]phenyl]sulfamoylformamide Traditional Name: [2-[4-[3-(4-chlorophenyl)propanoyl]piperazino]phenyl]sulfamoylformamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NS(=O)(=O)C(=O)N)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NS(=O)(=O)C(=O)N)C(=O)CCC3=CC=C(C=C3)Cl

InChI

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