8-ethoxy-N-phenyl-N-prop-2-enyl-quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-phenyl-N-prop-2-enyl-quinoline-5-sulfonamide Openeye Name: N-allyl-8-ethoxy-N-phenyl-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-phenyl-N-prop-2-enyl-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-phenyl-N-prop-2-enylquinoline-5-sulfonamide Traditional Name: N-allyl-8-ethoxy-N-phenyl-quinoline-5-sulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C20H20N2O3S/c1-3-15-22(16-9-6-5-7-10-16)26(23,24)19-13-12-18(25-4-2)20-17(19)11-8-14-21-20/h3,5-14H,1,4,15H2,2H3