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

Systemtic Name: N-[2,6-dimethyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[2-[4-(4-methylpiperazino)phenyl]ethylsulfamoyl]phenyl]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H32N4O3S/c1-17-15-22(16-18(2)23(17)25-19(3)28)31(29,30)24-10-9-20-5-7-21(8-6-20)27-13-11-26(4)12-14-27/h5-8,15-16,24H,9-14H2,1-4H3,(H,25,28)