N-cycloheptyl-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-6-(dimethylsulfamoyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-6-(dimethylsulfamoyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H29N3O4S/c1-4-24-14-18(21(26)22-15-9-7-5-6-8-10-15)20(25)17-13-16(11-12-19(17)24)29(27,28)23(2)3/h11-15H,4-10H2,1-3H3,(H,22,26)