N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]methanesulfonamide

Systemtic Name: N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]methanesulfonamide Openeye Name: N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]methanesulfonamide CAS Name: N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]methanesulfonamide IUPAC Name: N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]methanesulfonamide Traditional Name: N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-s-triazin-2-yl]methanesulfonamide Formula: C15H18F3N5O2S MolecularWeight: 389.39593

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)C(F)(F)F)NS(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)C(F)(F)F)NS(=O)(=O)C

InChI

InChI=1S/C15H18F3N5O2S/c1-10(8-9-11-6-4-3-5-7-11)19-13-20-12(15(16,17)18)21-14(22-13)23-26(2,24)25/h3-7,10H,8-9H2,1-2H3,(H2,19,20,21,22,23)