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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C23H31N3O5S/c1-4-31-23-18(9-7-13-24-23)15-25-22(27)17-11-12-20(30-3)21(14-17)32(28,29)26-19-10-6-5-8-16(19)2/h7,9,11-14,16,19,26H,4-6,8,10,15H2,1-3H3,(H,25,27)