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

Systemtic Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCC(C1C)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H28N4O3S/c1-13-5-4-6-17(14(13)2)22-11-19-18(20-12-22)21-26(23,24)16-9-7-15(25-3)8-10-16/h7-10,13-14,17H,4-6,11-12H2,1-3H3,(H2,19,20,21)