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

Systemtic Name: N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]quinoline-3-carboxamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]quinoline-3-carboxamide CAS Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]quinoline-3-carboxamide Traditional Name: N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]quinoline-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-26-17-7-6-13(10-18(17)27(20,24)25)8-9-21-19(23)15-11-14-4-2-3-5-16(14)22-12-15/h2-7,10-12H,8-9H2,1H3,(H,21,23)(H2,20,24,25)