N-cycloheptyl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cycloheptyl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cycloheptyl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cycloheptyl-4-keto-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCCC4

InChI

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