N-[2-(2-methoxyphenoxy)ethyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-8-methyl-quinoline-5-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCOC3=CC=CC=C3OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCOC3=CC=CC=C3OC)C=CC=N2

InChI

InChI=1S/C19H20N2O4S/c1-14-9-10-18(15-6-5-11-20-19(14)15)26(22,23)21-12-13-25-17-8-4-3-7-16(17)24-2/h3-11,21H,12-13H2,1-2H3