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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-3-29-22-18(8-7-15-23-22)16-24-21(26)17-11-13-20(14-12-17)30(27,28)25(2)19-9-5-4-6-10-19/h7-8,11-15,19H,3-6,9-10,16H2,1-2H3,(H,24,26)