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

Systemtic Name: 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-ethyl-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-ethyl-N-mesyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-4-14-8-5-6-11-17(14)20(25(3,22)23)13-18(21)19-15-9-7-10-16(12-15)24-2/h5-12H,4,13H2,1-3H3,(H,19,21)