N-(4-methoxyphenyl)-3,5-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3,5-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2-oxazole-4-sulfonamide Openeye Name: N-(4-methoxyphenyl)-3,5-dimethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]isoxazole-4-sulfonamide CAS Name: N-(4-methoxyphenyl)-3,5-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-isoxazolesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,5-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(4-methoxyphenyl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C23H25N3O5S/c1-15-13-18-7-5-6-8-21(18)26(15)22(27)14-25(19-9-11-20(30-4)12-10-19)32(28,29)23-16(2)24-31-17(23)3/h5-12,15H,13-14H2,1-4H3