N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)acetamide CAS Name: N-(4-methoxyphenyl)-N-(8-quinolinylsulfonyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylacetamide Traditional Name: N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-13(21)20(15-8-10-16(24-2)11-9-15)25(22,23)17-7-3-5-14-6-4-12-19-18(14)17/h3-12H,1-2H3