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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-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=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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