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

Systemtic Name: N-(3-chlorophenyl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-ethoxy-N-tosyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-22-10-5-4-9-21(22)26(31(28,29)20-13-11-17(2)12-14-20)16-23(27)25-19-8-6-7-18(24)15-19/h4-15H,3,16H2,1-2H3,(H,25,27)