3-tert-butyl-N-phenyl-N-sulfamoyl-benzamide; 2-[2-(1H-imidazol-2-yl)ethoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 3-tert-butyl-N-phenyl-N-sulfamoyl-benzamide; 2-[2-(1H-imidazol-2-yl)ethoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 3-tert-butyl-N-phenyl-N-sulfamoyl-benzamide; 2-[2-(1H-imidazol-2-yl)ethoxy]-2-oxo-acetic acid CAS Name: 3-tert-butyl-N-phenyl-N-sulfamoylbenzamide; 2-[2-(1H-imidazol-2-yl)ethoxy]-2-oxoacetic acid IUPAC Name: 3-tert-butyl-N-phenyl-N-sulfamoylbenzamide; 2-[2-(1H-imidazol-2-yl)ethoxy]-2-oxoacetic acid Traditional Name: 3-tert-butyl-N-phenyl-N-sulfamoyl-benzamide; 2-[2-(1H-imidazol-2-yl)ethoxy]-2-keto-acetic acid Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N.C1=CN=C(N1)CCOC(=O)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N.C1=CN=C(N1)CCOC(=O)C(=O)O

InChI

InChI=1S/C17H20N2O3S.C7H8N2O4/c1-17(2,3)14-9-7-8-13(12-14)16(20)19(23(18,21)22)15-10-5-4-6-11-15;10-6(11)7(12)13-4-1-5-8-2-3-9-5/h4-12H,1-3H3,(H2,18,21,22);2-3H,1,4H2,(H,8,9)(H,10,11)