N-ethyl-8-methoxy-N-(phenylmethyl)quinoline-5-sulfonamide

Systemtic Name: N-ethyl-8-methoxy-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-N-ethyl-8-methoxy-quinoline-5-sulfonamide CAS Name: N-ethyl-8-methoxy-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-N-ethyl-8-methoxyquinoline-5-sulfonamide Traditional Name: N-benzyl-N-ethyl-8-methoxy-quinoline-5-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3S/c1-3-21(14-15-8-5-4-6-9-15)25(22,23)18-12-11-17(24-2)19-16(18)10-7-13-20-19/h4-13H,3,14H2,1-2H3