[6-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-2-hydroxy-indol-1-yl] ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C

InChI

InChI=1S/C20H23N3O7S/c1-10-17(12(3)29-21-10)31(27,28)22-13-7-8-14-15(9-13)23(18(25)16(14)11(2)24)30-19(26)20(4,5)6/h7-9,22,25H,1-6H3