N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-(1-pivaloylindolin-6-yl)isoxazole-4-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C18H23N3O4S/c1-11-16(12(2)25-19-11)26(23,24)20-14-7-6-13-8-9-21(15(13)10-14)17(22)18(3,4)5/h6-7,10,20H,8-9H2,1-5H3