N-cycloheptyl-6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-2-28(19-12-8-5-9-13-19)33(31,32)20-14-15-23-21(16-20)24(29)22(17-26-23)25(30)27-18-10-6-3-4-7-11-18/h5,8-9,12-18H,2-4,6-7,10-11H2,1H3,(H,26,29)(H,27,30)