N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

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