2-[(2-methoxyphenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(o-anisidino)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-22-15-9-4-3-8-14(15)17-11-16(19)18-12-6-5-7-13(10-12)23(2,20)21/h3-10,17H,11H2,1-2H3,(H,18,19)