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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-5-13-26-18-11-9-17(10-12-18)22(27(4,24)25)14-20(23)21-19-8-6-7-15(2)16(19)3/h6-12H,5,13-14H2,1-4H3,(H,21,23)