N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-isopropylphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)-4-pyrazolesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-1,3,5-trimethyl-N-p-cumenyl-pyrazole-4-sulfonamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H30N4O3S/c1-17(2)20-10-12-22(13-11-20)29(33(31,32)25-18(3)26-27(5)19(25)4)16-24(30)28-15-14-21-8-6-7-9-23(21)28/h6-13,17H,14-16H2,1-5H3