N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-4-fluoro-benzenesulfonamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2CCC#N)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2CCC#N)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2S/c22-15-9-11-16(12-10-15)28(26,27)24-19-7-3-6-18-17-5-1-2-8-20(17)25(21(18)19)14-4-13-23/h1-2,5,8-12,19,24H,3-4,6-7,14H2