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

Systemtic Name: 8-ethoxy-N-methyl-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-8-ethoxy-N-methyl-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-methyl-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-8-ethoxy-N-methylquinoline-5-sulfonamide Traditional Name: N-benzyl-8-ethoxy-N-methyl-quinoline-5-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC=CC=C3)C=CC=N2

InChI

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