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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-methylsulfonylanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-mesylanilino)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)C)OCC

InChI

InChI=1S/C19H24N2O5S/c1-4-25-17-10-9-15(12-18(17)26-5-2)21-19(22)13-20-14-7-6-8-16(11-14)27(3,23)24/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)