N-[2,6-di(propan-2-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-(2,6-diisopropylphenyl)quinoline-8-sulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-(2,6-diisopropylphenyl)quinoline-8-sulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-14(2)17-10-6-11-18(15(3)4)21(17)23-26(24,25)19-12-5-8-16-9-7-13-22-20(16)19/h5-15,23H,1-4H3