8-ethoxy-N-[(4-methylphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[(4-methylphenyl)methyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(p-tolylmethyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[(4-methylphenyl)methyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[(4-methylphenyl)methyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(4-methylbenzyl)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)NCC3=CC=C(C=C3)C)C=CC=N2

Isomeric SMILES

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

InChI

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