N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-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=C2)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

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