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

Systemtic Name: 4-tert-butyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)19-9-12-21(13-10-19)30(28,29)25-20-11-8-17-14-15-26(22(17)16-20)23(27)18-6-4-5-7-18/h8-13,16,18,25H,4-7,14-15H2,1-3H3