2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfonylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)sulfonylamino]-N-(m-tolyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-12-4-3-5-15(8-12)20-17(21)10-19-25(22,23)11-13-9-14(18)6-7-16(13)24-2/h3-9,19H,10-11H2,1-2H3,(H,20,21)