N-(3-methoxyphenyl)-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(N-methylsulfonylanilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesylanilino)-N-(3-methoxyphenyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C

InChI

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