N-[1-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethyl]quinoline-3-carboxamide

Systemtic Name: N-[1-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethyl]quinoline-3-carboxamide Openeye Name: N-[1-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethyl]quinoline-3-carboxamide CAS Name: N-[1-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[1-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]ethyl]quinoline-3-carboxamide Traditional Name: N-[1-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethyl]quinoline-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C23H26N4O5S/c1-4-11-32-20-10-9-16(13-21(20)33(30,31)27-23(29)24-3)15(2)26-22(28)18-12-17-7-5-6-8-19(17)25-14-18/h5-10,12-15H,4,11H2,1-3H3,(H,26,28)(H2,24,27,29)