N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CCCCC3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CCCCC3)C=CC=N2

InChI

InChI=1S/C19H24N2O3S/c1-2-24-17-10-11-18(16-9-6-13-20-19(16)17)25(22,23)21-14-12-15-7-4-3-5-8-15/h6-7,9-11,13,21H,2-5,8,12,14H2,1H3