3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-2-pyridyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)C)OC

InChI

InChI=1S/C22H23N3O4S/c1-4-16-7-10-18(11-8-16)25-30(27,28)20-14-17(9-12-19(20)29-3)22(26)24-21-15(2)6-5-13-23-21/h5-14,25H,4H2,1-3H3,(H,23,24,26)