2-[(3,4-dimethyl-2H-1,2-oxazol-3-yl)-(1-methoxyethoxymethyl)sulfamoyl]-N-phenyl-5-trimethylsilyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3,4-dimethyl-2H-1,2-oxazol-3-yl)-(1-methoxyethoxymethyl)sulfamoyl]-N-phenyl-5-trimethylsilyl-thiophene-3-carboxamide Openeye Name: 2-[(3,4-dimethyl-2H-isoxazol-3-yl)-(1-methoxyethoxymethyl)sulfamoyl]-N-phenyl-5-trimethylsilyl-thiophene-3-carboxamide CAS Name: 2-[(3,4-dimethyl-2H-isoxazol-3-yl)-(1-methoxyethoxymethyl)sulfamoyl]-N-phenyl-5-trimethylsilyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-dimethyl-2H-1,2-oxazol-3-yl)-(1-methoxyethoxymethyl)sulfamoyl]-N-phenyl-5-trimethylsilylthiophene-3-carboxamide Traditional Name: 2-[(3,4-dimethyl-4-isoxazolin-3-yl)-(1-methoxyethoxymethyl)sulfamoyl]-N-phenyl-5-trimethylsilyl-thiophene-3-carboxamide Formula: C23H33N3O6S2Si MolecularWeight: 539.74012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CONC1(C)N(COC(C)OC)S(=O)(=O)C2=C(C=C(S2)[Si](C)(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CONC1(C)N(COC(C)OC)S(=O)(=O)C2=C(C=C(S2)[Si](C)(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O6S2Si/c1-16-14-32-25-23(16,3)26(15-31-17(2)30-4)34(28,29)22-19(13-20(33-22)35(5,6)7)21(27)24-18-11-9-8-10-12-18/h8-14,17,25H,15H2,1-7H3,(H,24,27)