8-methyl-N-[(2-methylphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[(2-methylphenyl)methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-(o-tolylmethyl)quinoline-5-sulfonamide CAS Name: 8-methyl-N-[(2-methylphenyl)methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[(2-methylphenyl)methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-(2-methylbenzyl)quinoline-5-sulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3C)C=CC=N2

InChI

InChI=1S/C18H18N2O2S/c1-13-6-3-4-7-15(13)12-20-23(21,22)17-10-9-14(2)18-16(17)8-5-11-19-18/h3-11,20H,12H2,1-2H3