N,N-dibutyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,N-dibutyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-dibutyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,N-dibutyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,N-dibutyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-dibutyl-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H31N3O5S/c1-4-6-13-28(14-7-5-2)25(30)22-17-26-23-12-11-20(16-21(23)24(22)29)34(31,32)27-18-9-8-10-19(15-18)33-3/h8-12,15-17,27H,4-7,13-14H2,1-3H3,(H,26,29)