3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C21H21N3O4S/c1-3-28-18-10-12-19(13-11-18)29(26,27)24-17-8-5-7-16(14-17)21(25)23-20-9-4-6-15(2)22-20/h4-14,24H,3H2,1-2H3,(H,22,23,25)