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

Systemtic Name: 2-methyl-N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-19(2)24(29)26-21-8-12-23(13-9-21)32(30,31)25-14-4-5-20-6-10-22(11-7-20)28-17-15-27(3)16-18-28/h6-13,19,25H,4-5,14-18H2,1-3H3,(H,26,29)