N-[2,6-dimethyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

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