N-[9-(2-cyanoethyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[9-(2-cyanoethyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[9-(2-cyanoethyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[9-(2-cyanoethyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[9-(2-cyanoethyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[9-(2-cyanoethyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluoro-benzenesulfonamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F)CCC#N

InChI

InChI=1S/C22H22FN3O3S/c1-29-17-6-10-22-20(14-17)19-13-16(5-9-21(19)26(22)12-2-11-24)25-30(27,28)18-7-3-15(23)4-8-18/h3-4,6-8,10,14,16,25H,2,5,9,12-13H2,1H3