N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide

Systemtic Name: N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Openeye Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide CAS Name: N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1-butanesulfonamide IUPAC Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)butane-1-sulfonamide Traditional Name: N-(3-benzyl-2,4-dihydro-1H-s-triazin-6-yl)butane-1-sulfonamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NCN(CN1)CC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=NCN(CN1)CC2=CC=CC=C2

InChI

InChI=1S/C14H22N4O2S/c1-2-3-9-21(19,20)17-14-15-11-18(12-16-14)10-13-7-5-4-6-8-13/h4-8H,2-3,9-12H2,1H3,(H2,15,16,17)