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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-12(22)13-5-4-6-15(9-13)20-18(23)11-21(27(3,24)25)16-10-14(19)7-8-17(16)26-2/h4-10H,11H2,1-3H3,(H,20,23)