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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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