4-fluoranyl-N-(9-propanoyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(9-propanoyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzenesulfonamide Openeye Name: 4-fluoro-N-(9-propanoyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzenesulfonamide CAS Name: 4-fluoro-N-[9-(1-oxopropyl)-1,2,3,4-tetrahydrocarbazol-3-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(9-propanoyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzenesulfonamide Traditional Name: 4-fluoro-N-(9-propionyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzenesulfonamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41

Isomeric SMILES

CCC(=O)N1C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41

InChI

InChI=1S/C21H21FN2O3S/c1-2-21(25)24-19-6-4-3-5-17(19)18-13-15(9-12-20(18)24)23-28(26,27)16-10-7-14(22)8-11-16/h3-8,10-11,15,23H,2,9,12-13H2,1H3