2,4,6-trimethyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-10-5-11(2)14(12(3)6-10)21(19,20)17-13(4)7-18-9-15-8-16-18/h5-6,8-9,13,17H,7H2,1-4H3/t13-/m1/s1