2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OCCOC)C

InChI

InChI=1S/C20H26N2O5S/c1-14-11-15(2)20(16(3)12-14)22-19(23)13-21-28(24,25)18-7-5-17(6-8-18)27-10-9-26-4/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)