N-[(3-methoxyphenyl)methyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-m-anisyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-19(24(21,22)16-9-4-3-5-10-16)13-17(20)18-12-14-7-6-8-15(11-14)23-2/h3-11H,12-13H2,1-2H3,(H,18,20)