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

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(4-morpholinophenyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-32-24-10-6-5-9-23(24)28(34(30,31)22-7-3-2-4-8-22)19-25(29)26-20-11-13-21(14-12-20)27-15-17-33-18-16-27/h2-14H,15-19H2,1H3,(H,26,29)