N-cyclopentyl-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-cyclopentyl-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-cyclopentyl-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-cyclopentyl-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-cyclopentyl-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-cyclopentyl-8-ethoxy-quinoline-5-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3CCCC3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3CCCC3)C=CC=N2

InChI

InChI=1S/C16H20N2O3S/c1-2-21-14-9-10-15(13-8-5-11-17-16(13)14)22(19,20)18-12-6-3-4-7-12/h5,8-12,18H,2-4,6-7H2,1H3