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

Systemtic Name: N-(4-fluorophenyl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-phenyl-acetamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26FN3O5S/c1-33-22-12-11-21(17-23(22)35(31,32)29-13-15-34-16-14-29)27-24(18-5-3-2-4-6-18)25(30)28-20-9-7-19(26)8-10-20/h2-12,17,24,27H,13-16H2,1H3,(H,28,30)