N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-o-phenetyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-3-29-21-10-5-4-9-20(21)23-22(25)16-7-6-8-17(15-16)24-30(26,27)19-13-11-18(28-2)12-14-19/h4-15,24H,3H2,1-2H3,(H,23,25)