2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13-8-9-18(26-3)17(10-13)20-19(23)12-21(27(4,24)25)16-7-5-6-15(11-16)14(2)22/h5-11H,12H2,1-4H3,(H,20,23)