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

Systemtic Name: 2-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propionamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-19-7-6-10-22(17-19)33-20(2)26(29)27-24-18-23(35(30,31)28-13-15-32-16-14-28)11-12-25(24)34-21-8-4-3-5-9-21/h3-12,17-18,20H,13-16H2,1-2H3,(H,27,29)