N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperazinyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-[4-(4-chlorophenyl)piperazino]propylsulfamoyl]phenyl]propionamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

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