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

Systemtic Name: N-[3-methyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H32N4O3S/c1-18-17-21(25-19(2)28)8-11-23(18)31(29,30)24-12-4-5-20-6-9-22(10-7-20)27-15-13-26(3)14-16-27/h6-11,17,24H,4-5,12-16H2,1-3H3,(H,25,28)