1-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-tetralin-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-tetralin-5-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)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

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/h4,7,10-12,14,22H,2-3,5-6,8-9,13H2,1H3