N-[4-[1-(3-bicyclo[2.2.1]heptanyl)ethylsulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[1-(3-bicyclo[2.2.1]heptanyl)ethylsulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(1-norbornan-2-ylethylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-[1-(3-bicyclo[2.2.1]heptanyl)ethylsulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[1-(3-bicyclo[2.2.1]heptanyl)ethylsulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-[1-(2-norbornyl)ethylsulfamoyl]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C25H29N3O4S/c1-15(21-13-16-6-7-17(21)12-16)28-33(31,32)19-10-8-18(9-11-19)26-25(30)22-14-24(29)27-23-5-3-2-4-20(22)23/h2-5,8-11,15-17,21-22,28H,6-7,12-14H2,1H3,(H,26,30)(H,27,29)