N-(5-chloranylpyridin-2-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-13-5-3-4-6-16(13)24-29(26,27)18-11-14(7-9-17(18)28-2)20(25)23-19-10-8-15(21)12-22-19/h7-13,16,24H,3-6H2,1-2H3,(H,22,23,25)