3-azanyl-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[5-(2-hydroxyethylsulfonyl)-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[5-(2-hydroxyethylsulfonyl)-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C17H20N2O6S MolecularWeight: 380.4155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)CCO)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)CCO)OC)N

InChI

InChI=1S/C17H20N2O6S/c1-24-15-5-3-11(9-13(15)18)17(21)19-14-10-12(4-6-16(14)25-2)26(22,23)8-7-20/h3-6,9-10,20H,7-8,18H2,1-2H3,(H,19,21)