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

Systemtic Name: N-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O3S/c1-19(12-13-5-3-2-4-6-13)23(21,22)15-8-9-16-14(11-15)7-10-17(20)18-16/h2-6,8-9,11H,7,10,12H2,1H3,(H,18,20)