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

Systemtic Name: 1,3,5-trimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Openeye Name: N-(4-isopropylphenyl)-1,3,5-trimethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyrazole-4-sulfonamide CAS Name: 1,3,5-trimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)-4-pyrazolesulfonamide IUPAC Name: 1,3,5-trimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-1,3,5-trimethyl-N-p-cumenyl-pyrazole-4-sulfonamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3S/c1-17(2)21-11-13-23(14-12-21)29(34(32,33)26-19(4)27-28(6)20(26)5)16-25(31)30-18(3)15-22-9-7-8-10-24(22)30/h7-14,17-18H,15-16H2,1-6H3