8-ethoxy-N-(phenylmethyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-8-ethoxy-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-benzyl-8-ethoxy-quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C18H18N2O3S/c1-2-23-16-10-11-17(15-9-6-12-19-18(15)16)24(21,22)20-13-14-7-4-3-5-8-14/h3-12,20H,2,13H2,1H3