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

Systemtic Name: N-(3-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-m-phenetyl-4-(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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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