N-(3-methyl-4-propan-2-yl-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-methyl-4-propan-2-yl-phenyl)quinoline-8-sulfonamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)quinoline-8-sulfonamide CAS Name: N-(3-methyl-4-propan-2-ylphenyl)-8-quinolinesulfonamide IUPAC Name: N-(3-methyl-4-propan-2-ylphenyl)quinoline-8-sulfonamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)quinoline-8-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(C)C

InChI

InChI=1S/C19H20N2O2S/c1-13(2)17-10-9-16(12-14(17)3)21-24(22,23)18-8-4-6-15-7-5-11-20-19(15)18/h4-13,21H,1-3H3