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

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O6S/c1-29-13-14-31-21-12-9-17(15-23-21)24-22(26)16-7-10-18(11-8-16)32(27,28)25-19-5-3-4-6-20(19)30-2/h3-12,15,25H,13-14H2,1-2H3,(H,24,26)