2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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