N-[1-(4-butoxyphenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C30H33N3O5S/c1-4-6-17-38-24-13-9-22(10-14-24)20(3)32-30(35)27-19-31-28-16-15-25(18-26(28)29(27)34)39(36,37)33-23-11-7-21(5-2)8-12-23/h7-16,18-20,33H,4-6,17H2,1-3H3,(H,31,34)(H,32,35)