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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)CN2C=NC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)CN2C=NC=N2)C

InChI

InChI=1S/C13H18N4O2S/c1-10-4-5-13(6-11(10)2)20(18,19)16-12(3)7-17-9-14-8-15-17/h4-6,8-9,12,16H,7H2,1-3H3/t12-/m1/s1