4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(2-methoxyethoxy)-3-pyridinyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-25(19-6-4-3-5-7-19)31(27,28)20-11-8-17(9-12-20)22(26)24-18-10-13-21(23-16-18)30-15-14-29-2/h8-13,16,19H,3-7,14-15H2,1-2H3,(H,24,26)