2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H29ClN4O3S/c1-16(2)25-31(29,30)19-10-8-18(9-11-19)24-22(28)17(3)26-12-14-27(15-13-26)21-7-5-4-6-20(21)23/h4-11,16-17,25H,12-15H2,1-3H3,(H,24,28)