2-(3-methylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-15-4-2-6-17(12-15)26-14-19(22)20-16-5-3-7-18(13-16)27(23,24)21-8-10-25-11-9-21/h2-7,12-13H,8-11,14H2,1H3,(H,20,22)