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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15-4-3-5-18(12-15)27-14-20(23)21-17-7-6-16(2)19(13-17)28(24,25)22-8-10-26-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)