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

Systemtic Name: N-(3-ethoxyphenyl)-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-ethoxyphenyl)-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-m-phenetyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-20-9-6-7-12-24(20)27(32(29,30)23-15-13-19(3)14-16-23)18-25(28)26-21-10-8-11-22(17-21)31-5-2/h6-17H,4-5,18H2,1-3H3,(H,26,28)