N-[2-methoxy-4-(quinolin-8-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-(quinolin-8-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-methoxy-4-(8-quinolylsulfamoyl)phenyl]acetamide CAS Name: N-[2-methoxy-4-(8-quinolinylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(quinolin-8-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-methoxy-4-(8-quinolylsulfamoyl)phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-12(22)20-15-9-8-14(11-17(15)25-2)26(23,24)21-16-7-3-5-13-6-4-10-19-18(13)16/h3-11,21H,1-2H3,(H,20,22)