2-[methyl(phenylsulfonyl)amino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-quinolyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-quinolin-3-ylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-quinolyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=CC=CC=C2N=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=CC=CC=C2N=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-21(25(23,24)16-8-3-2-4-9-16)13-18(22)20-15-11-14-7-5-6-10-17(14)19-12-15/h2-12H,13H2,1H3,(H,20,22)