N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C)C

InChI

InChI=1S/C23H28N2O3S/c1-13-14(2)16(4)22(17(5)15(13)3)29(27,28)24-20-9-8-18-10-11-25(21(18)12-20)23(26)19-6-7-19/h8-9,12,19,24H,6-7,10-11H2,1-5H3