4-tert-butyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H26N2O3S/c1-22(2,3)17-7-10-19(11-8-17)28(26,27)23-18-9-6-15-12-13-24(20(15)14-18)21(25)16-4-5-16/h6-11,14,16,23H,4-5,12-13H2,1-3H3