N-(4-methoxyphenyl)-2-(quinolin-8-ylsulfonylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(quinolin-8-ylsulfonylamino)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-quinolylsulfonylamino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(8-quinolinylsulfonylamino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(quinolin-8-ylsulfonylamino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(8-quinolylsulfonylamino)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

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