2,4,6-tri(propan-2-yl)-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(3-quinolyl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(3-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=CC3=CC=CC=C3N=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2)C(C)C

InChI

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