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

Systemtic Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(m-tolyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(m-tolyl)sulfamoyl]-4-keto-N,N-bis(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6S/c1-5-28(19-8-6-7-18(2)15-19)35(31,32)20-9-10-23-21(16-20)24(29)22(17-26-23)25(30)27(11-13-33-3)12-14-34-4/h6-10,15-17H,5,11-14H2,1-4H3,(H,26,29)