2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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