N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzenesulfonamide CAS Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzenesulfonamide Traditional Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C(C)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=N1)C)[C@H](C)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O2S/c1-10(17-12(3)15-11(2)16-17)9-14-20(18,19)13-7-5-4-6-8-13/h4-8,10,14H,9H2,1-3H3/t10-/m1/s1