2-[(3-methoxyphenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(3-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(m-anisidino)-N-(4-mesylphenyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

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