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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-o-anisyl-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-14(22)15-8-6-9-17(11-15)21(27(3,24)25)13-19(23)20-12-16-7-4-5-10-18(16)26-2/h4-11H,12-13H2,1-3H3,(H,20,23)