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

Systemtic Name: N-[3-methyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-4-24(29)26-21-9-12-23(19(2)18-21)32(30,31)25-13-5-6-20-7-10-22(11-8-20)28-16-14-27(3)15-17-28/h7-12,18,25H,4-6,13-17H2,1-3H3,(H,26,29)