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

Systemtic Name: 4-methyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-10-3-5-12(6-4-10)19(17,18)15-11(2)7-16-9-13-8-14-16/h3-6,8-9,11,15H,7H2,1-2H3/t11-/m1/s1