N-cyclohexyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-[ethyl(m-tolyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-6-[ethyl(m-tolyl)sulfamoyl]-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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(C)C4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-4-29(20-12-8-9-18(2)15-20)34(32,33)21-13-14-24-22(16-21)25(30)23(17-27-24)26(31)28(3)19-10-6-5-7-11-19/h8-9,12-17,19H,4-7,10-11H2,1-3H3,(H,27,30)