2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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