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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-26(2)33(31,32)28-17-19(20-12-6-7-13-22(20)28)16-21(24(30)27-14-8-9-15-27)25-23(29)18-10-4-3-5-11-18/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,25,29)/b21-16-