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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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