2-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(3-morpholinosulfonylphenyl)-2-(p-tolyl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-14-5-7-15(8-6-14)18(22)19(23)20-16-3-2-4-17(13-16)27(24,25)21-9-11-26-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,23)