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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-24(18-8-4-3-5-9-18)29(26,27)19-12-10-16(11-13-19)20(25)23-15-17-7-6-14-22-21(17)28-2/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,23,25)