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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-25(2)21-18(8-7-15-23-21)16-24-22(27)17-11-13-20(14-12-17)30(28,29)26(3)19-9-5-4-6-10-19/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,24,27)