3-(azepan-1-ylsulfonyl)-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H23N3O5S/c1-27-16-9-8-14(19(24)21-18-15(23)7-6-10-20-18)13-17(16)28(25,26)22-11-4-2-3-5-12-22/h6-10,13,23H,2-5,11-12H2,1H3,(H,20,21,24)