3-[cyclohexyl(methyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyridyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O3S/c1-22(16-9-3-2-4-10-16)26(24,25)17-11-7-8-15(14-17)19(23)21-18-12-5-6-13-20-18/h5-8,11-14,16H,2-4,9-10H2,1H3,(H,20,21,23)