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

Systemtic Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[4-(4-methylpiperazino)phenyl]ethylsulfamoyl]phenyl]propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-3-22(27)24-19-6-10-21(11-7-19)30(28,29)23-13-12-18-4-8-20(9-5-18)26-16-14-25(2)15-17-26/h4-11,23H,3,12-17H2,1-2H3,(H,24,27)