N-(2,2-diethoxyethyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,2-diethoxyethyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OCC)OCC

InChI

InChI=1S/C25H31N3O6S/c1-5-17-8-10-18(11-9-17)28(4)35(31,32)19-12-13-22-20(14-19)24(29)21(15-26-22)25(30)27-16-23(33-6-2)34-7-3/h8-15,23H,5-7,16H2,1-4H3,(H,26,29)(H,27,30)