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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-12-16(19)8-5-9-17(12)20-18(23)11-21(26(3,24)25)15-7-4-6-14(10-15)13(2)22/h4-10H,11H2,1-3H3,(H,20,23)