N-(2-methoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-phenoxyanilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(5-morpholin-4-ylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

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