2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-mesityl-acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C21H28N2O5S/c1-6-27-18-9-8-17(12-19(18)28-7-2)29(25,26)22-13-20(24)23-21-15(4)10-14(3)11-16(21)5/h8-12,22H,6-7,13H2,1-5H3,(H,23,24)