5-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H17N3O3S2/c1-12-5-7-15(11-19-12)23-17-14(4-3-9-18-17)10-20-25(21,22)16-8-6-13(2)24-16/h3-9,11,20H,10H2,1-2H3