2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C26H27N3O6S MolecularWeight: 509.57408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6S/c1-34-24-14-8-7-13-23(24)29(36(32,33)20-9-3-2-4-10-20)19-25(30)27-22-12-6-5-11-21(22)26(31)28-15-17-35-18-16-28/h2-14H,15-19H2,1H3,(H,27,30)