N-(5-chloranylpyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-23(16-5-3-2-4-6-16)27(25,26)17-10-7-14(8-11-17)19(24)22-18-12-9-15(20)13-21-18/h7-13,16H,2-6H2,1H3,(H,21,22,24)