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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O6S/c1-5-12-28-17-9-7-16(8-10-17)22(29(4,24)25)14-20(23)21-15-6-11-18(26-2)19(13-15)27-3/h6-11,13H,5,12,14H2,1-4H3,(H,21,23)