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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(4-propan-2-ylphenyl)-1H-pyrazole-4-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-isopropylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-N-(4-propan-2-ylphenyl)-1H-pyrazole-4-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-N-(4-propan-2-ylphenyl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-N-p-cumenyl-1H-pyrazole-4-sulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H28N4O3S/c1-16(2)19-9-11-21(12-10-19)28(32(30,31)24-17(3)25-26-18(24)4)15-23(29)27-14-13-20-7-5-6-8-22(20)27/h5-12,16H,13-15H2,1-4H3,(H,25,26)