N,8-dimethyl-N-[(4-methylphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: N,8-dimethyl-N-[(4-methylphenyl)methyl]quinoline-5-sulfonamide Openeye Name: N,8-dimethyl-N-(p-tolylmethyl)quinoline-5-sulfonamide CAS Name: N,8-dimethyl-N-[(4-methylphenyl)methyl]-5-quinolinesulfonamide IUPAC Name: N,8-dimethyl-N-[(4-methylphenyl)methyl]quinoline-5-sulfonamide Traditional Name: N,8-dimethyl-N-(4-methylbenzyl)quinoline-5-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C19H20N2O2S/c1-14-6-9-16(10-7-14)13-21(3)24(22,23)18-11-8-15(2)19-17(18)5-4-12-20-19/h4-12H,13H2,1-3H3