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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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