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

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-ethoxyphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-m-phenetyl-2-(tosylamino)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-28-18-8-6-7-17(15-18)23-22(25)20-9-4-5-10-21(20)24-29(26,27)19-13-11-16(2)12-14-19/h4-15,24H,3H2,1-2H3,(H,23,25)