8-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-tetralin-5-yl-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-tetralin-5-yl-quinoline-5-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC4=C3CCCC4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC4=C3CCCC4)C=CC=N2

InChI

InChI=1S/C21H22N2O3S/c1-2-26-19-12-13-20(17-10-6-14-22-21(17)19)27(24,25)23-18-11-5-8-15-7-3-4-9-16(15)18/h5-6,8,10-14,23H,2-4,7,9H2,1H3