N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-indan-5-yl-quinoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-indan-5-yl-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)NC3=CC4=C(CCC4)C=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(CCC4)C=C3)C=CC=N2

InChI

InChI=1S/C20H20N2O3S/c1-2-25-18-10-11-19(17-7-4-12-21-20(17)18)26(23,24)22-16-9-8-14-5-3-6-15(14)13-16/h4,7-13,22H,2-3,5-6H2,1H3