2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(8-quinolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-quinolin-8-ylacetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(8-quinolyl)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-31-22-15-6-5-14-21(22)27(32(29,30)19-11-3-2-4-12-19)17-23(28)26-20-13-7-9-18-10-8-16-25-24(18)20/h2-16H,17H2,1H3,(H,26,28)