N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[2-[4-(4-methylpiperazino)phenyl]ethylsulfamoyl]phenyl]propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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