4-(4-ethoxyphenyl)-N-[2-(2H-1,2,3-triazol-4-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-(2H-1,2,3-triazol-4-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-(4-ethoxyphenyl)-N-[1-methyl-1-(2H-triazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(2H-triazol-4-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(2H-triazol-4-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-methyl-1-(2H-triazol-4-yl)ethyl]-4-p-phenetyl-benzenesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C3=NNN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C3=NNN=C3

InChI

InChI=1S/C19H22N4O3S/c1-4-26-16-9-5-14(6-10-16)15-7-11-17(12-8-15)27(24,25)22-19(2,3)18-13-20-23-21-18/h5-13,22H,4H2,1-3H3,(H,20,21,23)