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

Systemtic Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]butyramide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C24H34N4O3S/c1-3-5-24(29)26-21-9-13-23(14-10-21)32(30,31)25-15-4-6-20-7-11-22(12-8-20)28-18-16-27(2)17-19-28/h7-14,25H,3-6,15-19H2,1-2H3,(H,26,29)