N-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-p-phenetyl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-4-25-15-11-9-14(10-12-15)19-18(21)13-20(26(3,22)23)16-7-5-6-8-17(16)24-2/h5-12H,4,13H2,1-3H3,(H,19,21)