N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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