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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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