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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-p-phenetyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-22-13-9-20(10-14-22)25-24(27)17-26(21-11-5-18(2)6-12-21)31(28,29)23-15-7-19(3)8-16-23/h5-16H,4,17H2,1-3H3,(H,25,27)