4-methoxy-N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[3-(4-methyl-1-piperazinyl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[3-(4-methylpiperazin-1-yl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[3-(4-methylpiperazino)propyl]-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C18H30N6O3S MolecularWeight: 410.5342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CCCN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H30N6O3S/c1-22-10-12-23(13-11-22)8-3-9-24-14-19-18(20-15-24)21-28(25,26)17-6-4-16(27-2)5-7-17/h4-7H,3,8-15H2,1-2H3,(H2,19,20,21)