N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperazinyl]propylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-[4-(4-chlorophenyl)piperazino]propylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O3S/c1-18(2)23(29)26-20-6-10-22(11-7-20)32(30,31)25-12-3-13-27-14-16-28(17-15-27)21-8-4-19(24)5-9-21/h4-11,18,25H,3,12-17H2,1-2H3,(H,26,29)