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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O3S/c1-3-23(29)26-20-7-10-22(18(2)17-20)32(30,31)25-11-4-12-27-13-15-28(16-14-27)21-8-5-19(24)6-9-21/h5-10,17,25H,3-4,11-16H2,1-2H3,(H,26,29)