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

Systemtic Name: N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]-2-fluoro-benzamide CAS Name: N-[1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(piperidine-1-carbonyl)vinyl]-2-fluoro-benzamide Formula: C25H27FN4O4S MolecularWeight: 498.569683

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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)N3CCCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H27FN4O4S/c1-28(2)35(33,34)30-17-18(19-10-5-7-13-23(19)30)16-22(25(32)29-14-8-3-9-15-29)27-24(31)20-11-4-6-12-21(20)26/h4-7,10-13,16-17H,3,8-9,14-15H2,1-2H3,(H,27,31)