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

Systemtic Name: N-cyclohexyl-N-methyl-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-N-methyl-6-[methyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-N-methyl-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-17-8-7-11-19(14-17)28(3)33(31,32)20-12-13-23-21(15-20)24(29)22(16-26-23)25(30)27(2)18-9-5-4-6-10-18/h7-8,11-16,18H,4-6,9-10H2,1-3H3,(H,26,29)