N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide

Systemtic Name: N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide Openeye Name: N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide CAS Name: N-[2-[4-(2-ethoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[4-(2-ethoxyethoxy)-3-sulfamoylphenyl]ethyl]quinoline-3-carboxamide Traditional Name: N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O5S/c1-2-29-11-12-30-20-8-7-16(13-21(20)31(23,27)28)9-10-24-22(26)18-14-17-5-3-4-6-19(17)25-15-18/h3-8,13-15H,2,9-12H2,1H3,(H,24,26)(H2,23,27,28)