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

Systemtic Name: N-[2-[4-(2-phenoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide Openeye Name: N-[2-[4-(2-phenoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide CAS Name: N-[2-[4-(2-phenoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[4-(2-phenoxyethoxy)-3-sulfamoylphenyl]ethyl]quinoline-3-carboxamide Traditional Name: N-[2-[4-(2-phenoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCNC(=O)C3=CC4=CC=CC=C4N=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCNC(=O)C3=CC4=CC=CC=C4N=C3)S(=O)(=O)N

InChI

InChI=1S/C26H25N3O5S/c27-35(31,32)25-16-19(10-11-24(25)34-15-14-33-22-7-2-1-3-8-22)12-13-28-26(30)21-17-20-6-4-5-9-23(20)29-18-21/h1-11,16-18H,12-15H2,(H,28,30)(H2,27,31,32)