N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-2-fluoro-benzamide Formula: C24H25FN4O4S MolecularWeight: 484.543103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCC3)\NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H25FN4O4S/c1-27(2)34(32,33)29-16-17(18-9-4-6-12-22(18)29)15-21(24(31)28-13-7-8-14-28)26-23(30)19-10-3-5-11-20(19)25/h3-6,9-12,15-16H,7-8,13-14H2,1-2H3,(H,26,30)/b21-15-