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

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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