N-(3,4-dimethoxyphenyl)-2-[(4-methylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-methylsulfonylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-mesylanilino)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

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