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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-12-11-16(13-19(18)27-6-2)21-20(23)14-22(28(4,24)25)17-10-8-7-9-15(17)3/h7-13H,5-6,14H2,1-4H3,(H,21,23)