4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H28N4O3S/c1-24(2)20-14-11-17(15-22-20)23-21(26)16-9-12-19(13-10-16)29(27,28)25(3)18-7-5-4-6-8-18/h9-15,18H,4-8H2,1-3H3,(H,23,26)