6-[ethyl(phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[ethyl(phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl(phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl(phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(phenyl)sulfamoyl]-4-keto-N,N-bis(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CCOC)CCOC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C24H29N3O6S/c1-4-27(18-8-6-5-7-9-18)34(30,31)19-10-11-22-20(16-19)23(28)21(17-25-22)24(29)26(12-14-32-2)13-15-33-3/h5-11,16-17H,4,12-15H2,1-3H3,(H,25,28)