2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoranyl-N-methyl-2-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoranyl-N-methyl-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methyl-acetamide CAS Name: 2-(benzenesulfonyl)-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methylacetamide IUPAC Name: 2-(benzenesulfonyl)-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methylacetamide Traditional Name: 2-besyl-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-fluoro-N-methyl-acetamide Formula: C21H20ClFN2O3S MolecularWeight: 434.911503

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)(F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)(F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClFN2O3S/c1-24-20(26)21(23,29(27,28)15-5-3-2-4-6-15)13-7-9-16-17-12-14(22)8-10-18(17)25-19(16)11-13/h2-6,8,10,12-13,25H,7,9,11H2,1H3,(H,24,26)