2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(m-tolyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-12-14-22(15-13-21)30(27,28)25(20-10-5-4-6-11-20)17-23(26)24-19-9-7-8-18(2)16-19/h4-16H,3,17H2,1-2H3,(H,24,26)