N-tert-butyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-tert-butyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-tert-butyl-1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: N-tert-butyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-tert-butyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: N-tert-butyl-1-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H26N4O3S/c1-13-18(27(25,26)21-19(3,4)5)14(2)23(20-13)12-17(24)22-11-10-15-8-6-7-9-16(15)22/h6-9,21H,10-12H2,1-5H3