N-cyclohexyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4S/c28-23-19-14-18(32(30,31)27-13-12-16-6-4-5-9-22(16)27)10-11-21(19)25-15-20(23)24(29)26-17-7-2-1-3-8-17/h4-6,9-11,14-15,17H,1-3,7-8,12-13H2,(H,25,28)(H,26,29)