N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cycloheptyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methyl-benzenesulfonamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCCC3

InChI

InChI=1S/C17H26N4O2S/c1-14-8-10-16(11-9-14)24(22,23)20-17-18-12-21(13-19-17)15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H2,18,19,20)