2-[(4-methoxyphenyl)sulfonylamino]-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-quinolin-2-yl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-quinolyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-quinolin-2-ylacetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-quinolyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O4S/c1-25-14-7-9-15(10-8-14)26(23,24)19-12-18(22)21-17-11-6-13-4-2-3-5-16(13)20-17/h2-11,19H,12H2,1H3,(H,20,21,22)