N,N,3,5-tetramethyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]pyrazole-4-sulfonamide Openeye Name: N,N,3,5-tetramethyl-1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-pyrazolesulfonamide IUPAC Name: N,N,3,5-tetramethyl-1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]pyrazole-4-sulfonamide Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H24N4O3S/c1-12-10-15-8-6-7-9-16(15)22(12)17(23)11-21-14(3)18(13(2)19-21)26(24,25)20(4)5/h6-9,12H,10-11H2,1-5H3/t12-/m0/s1