N-(3,3-diphenylpropyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3,3-diphenylpropyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(3,3-diphenylpropyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(3,3-diphenylpropyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(3,3-diphenylpropyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(3,3-diphenylpropyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C26H26N2O3S/c1-2-31-24-15-16-25(23-14-9-18-27-26(23)24)32(29,30)28-19-17-22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-16,18,22,28H,2,17,19H2,1H3