3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O5S/c1-26-16-9-7-13(19(23)21-15-8-10-18(27-2)20-12-15)11-17(16)28(24,25)22-14-5-3-4-6-14/h7-12,14,22H,3-6H2,1-2H3,(H,21,23)