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N-(3-ethoxypropyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

N-(3-ethoxypropyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-(3-ethoxypropyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(3-ethoxypropyl)-6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(3-ethoxypropyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(3-ethoxypropyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(3-ethoxypropyl)-4-keto-6-[methyl(p-cumenyl)sulfamoyl]-1H-quinoline-3-carboxamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C25H31N3O5S/c1-5-33-14-6-13-26-25(30)22-16-27-23-12-11-20(15-21(23)24(22)29)34(31,32)28(4)19-9-7-18(8-10-19)17(2)3/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,26,30)(H,27,29)


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