2,3,4-tri(propan-2-yl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,3,4-tri(propan-2-yl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,3,4-triisopropyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,3,4-tri(propan-2-yl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4-tri(propan-2-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,3,4-triisopropyl-N-(8-quinolyl)benzenesulfonamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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