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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]quinoline-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]quinoline-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]quinoline-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]quinaldamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H23N3O5S/c1-3-33-20-12-9-18(10-13-20)28-34(30,31)24-16-19(11-15-23(24)32-2)26-25(29)22-14-8-17-6-4-5-7-21(17)27-22/h4-16,28H,3H2,1-2H3,(H,26,29)