3-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-10-6-7-15(13-18)20(24)22-16-11-12-19(27-2)21-14-16/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,22,24)