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

Systemtic Name: 1-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-tetralin-1-yl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-tetralin-1-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O3S/c1-15(24)23-13-5-8-17-14-18(11-12-21(17)23)27(25,26)22-20-10-4-7-16-6-2-3-9-19(16)20/h2-3,6,9,11-12,14,20,22H,4-5,7-8,10,13H2,1H3