2-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O6S/c1-19-6-5-9-21(16-19)32-18-25(28)26-23-17-22(34(29,30)27-12-14-31-15-13-27)10-11-24(23)33-20-7-3-2-4-8-20/h2-11,16-17H,12-15,18H2,1H3,(H,26,28)