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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O6S/c1-32-23-12-11-19(17-24(23)35(30,31)28-13-15-33-16-14-28)27-25(29)18-26-21-9-5-6-10-22(21)34-20-7-3-2-4-8-20/h2-12,17,26H,13-16,18H2,1H3,(H,27,29)