2,4,6-tri(propan-2-yl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(8-quinolyl)benzenesulfonamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)C(C)C

InChI

InChI=1S/C24H30N2O2S/c1-15(2)19-13-20(16(3)4)24(21(14-19)17(5)6)29(27,28)26-22-11-7-9-18-10-8-12-25-23(18)22/h7-17,26H,1-6H3