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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-23-15-9-7-13(8-10-15)18-17(20)12-19(25(3,21)22)14-5-4-6-16(11-14)24-2/h4-11H,12H2,1-3H3,(H,18,20)