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

Systemtic Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]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)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

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