N-methyl-N-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-(2-methylbenzyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O3S/c1-13-5-3-4-6-15(13)12-20(2)24(22,23)16-8-9-17-14(11-16)7-10-18(21)19-17/h3-6,8-9,11H,7,10,12H2,1-2H3,(H,19,21)