2-methyl-N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[4-(4-methylpiperazino)phenyl]ethylsulfamoyl]phenyl]propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H32N4O3S/c1-18(2)23(28)25-20-6-10-22(11-7-20)31(29,30)24-13-12-19-4-8-21(9-5-19)27-16-14-26(3)15-17-27/h4-11,18,24H,12-17H2,1-3H3,(H,25,28)