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

Systemtic Name: 4-(4-propan-2-yloxyphenyl)-N-[2-(2H-1,2,3-triazol-4-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-(4-isopropoxyphenyl)-N-[1-methyl-1-(2H-triazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-(4-propan-2-yloxyphenyl)-N-[2-(2H-triazol-4-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-(4-propan-2-yloxyphenyl)-N-[2-(2H-triazol-4-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-(4-isopropoxyphenyl)-N-[1-methyl-1-(2H-triazol-4-yl)ethyl]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C3=NNN=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C3=NNN=C3

InChI

InChI=1S/C20H24N4O3S/c1-14(2)27-17-9-5-15(6-10-17)16-7-11-18(12-8-16)28(25,26)23-20(3,4)19-13-21-24-22-19/h5-14,23H,1-4H3,(H,21,22,24)