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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H31N3O6S/c1-3-37-23-12-10-22(11-13-23)31(38(34,35)24-14-8-21(2)9-15-24)20-27(32)29-26-7-5-4-6-25(26)28(33)30-16-18-36-19-17-30/h4-15H,3,16-20H2,1-2H3,(H,29,32)