4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)O)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)O)OC

InChI

InChI=1S/C20H25N3O5S/c1-13-6-3-4-7-15(13)23-29(26,27)18-12-14(9-10-17(18)28-2)20(25)22-19-16(24)8-5-11-21-19/h5,8-13,15,23-24H,3-4,6-7H2,1-2H3,(H,21,22,25)