N-cyclohexyl-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-cyclohexyl-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-cyclohexyl-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-cyclohexyl-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-cyclohexyl-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-cyclohexyl-8-ethoxy-quinoline-5-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3CCCCC3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3CCCCC3)C=CC=N2

InChI

InChI=1S/C17H22N2O3S/c1-2-22-15-10-11-16(14-9-6-12-18-17(14)15)23(20,21)19-13-7-4-3-5-8-13/h6,9-13,19H,2-5,7-8H2,1H3