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

Systemtic Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide Openeye Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide CAS Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]quinoline-3-carboxamide Traditional Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O5S/c1-28-10-11-29-19-7-6-15(12-20(19)30(22,26)27)8-9-23-21(25)17-13-16-4-2-3-5-18(16)24-14-17/h2-7,12-14H,8-11H2,1H3,(H,23,25)(H2,22,26,27)