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

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-ethoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-m-phenetyl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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