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

Systemtic Name: N-methyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-2-oxo-N-tetralin-1-yl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-tetralin-1-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N2O3S/c1-22(19-8-4-6-14-5-2-3-7-17(14)19)26(24,25)16-10-11-18-15(13-16)9-12-20(23)21-18/h2-3,5,7,10-11,13,19H,4,6,8-9,12H2,1H3,(H,21,23)