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

Systemtic Name: N-[4-chloranyl-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]methanesulfonamide Openeye Name: N-[4-chloro-6-[(1-methyl-3-phenyl-propyl)amino]-1,3,5-triazin-2-yl]methanesulfonamide CAS Name: N-[4-chloro-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]methanesulfonamide IUPAC Name: N-[4-chloro-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]methanesulfonamide Traditional Name: N-[4-chloro-6-[(1-methyl-3-phenyl-propyl)amino]-s-triazin-2-yl]methanesulfonamide Formula: C14H18ClN5O2S MolecularWeight: 355.84302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O2S/c1-10(8-9-11-6-4-3-5-7-11)16-13-17-12(15)18-14(19-13)20-23(2,21)22/h3-7,10H,8-9H2,1-2H3,(H2,16,17,18,19,20)