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

Systemtic Name: 4-methoxy-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H26N4O3S/c1-13-5-3-4-6-16(13)21-11-18-17(19-12-21)20-25(22,23)15-9-7-14(24-2)8-10-15/h7-10,13,16H,3-6,11-12H2,1-2H3,(H2,18,19,20)