4-tert-butyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(furan-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(2-furoyl)indolin-6-yl]benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)C4=CC=CO4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H24N2O4S/c1-23(2,3)17-7-10-19(11-8-17)30(27,28)24-18-9-6-16-12-13-25(20(16)15-18)22(26)21-5-4-14-29-21/h4-11,14-15,24H,12-13H2,1-3H3