N-(4-ethoxyphenyl)-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-8-methyl-quinoline-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-8-methyl-quinoline-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-8-methyl-5-quinolinesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-8-methylquinoline-5-sulfonamide Traditional Name: 8-methyl-N-p-phenetyl-quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C18H18N2O3S/c1-3-23-15-9-7-14(8-10-15)20-24(21,22)17-11-6-13(2)18-16(17)5-4-12-19-18/h4-12,20H,3H2,1-2H3