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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-13-11-14(2)16(4)21(15(13)3)28(26,27)23-19-8-7-17-9-10-24(20(17)12-19)22(25)18-5-6-18/h7-8,11-12,18,23H,5-6,9-10H2,1-4H3