N-cycloheptyl-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-cycloheptyl-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-cycloheptyl-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-cycloheptyl-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-cycloheptyl-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-cycloheptyl-8-ethoxy-quinoline-5-sulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3CCCCCC3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3CCCCCC3)C=CC=N2

InChI

InChI=1S/C18H24N2O3S/c1-2-23-16-11-12-17(15-10-7-13-19-18(15)16)24(21,22)20-14-8-5-3-4-6-9-14/h7,10-14,20H,2-6,8-9H2,1H3