2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4S/c1-4-14-21-20(26)17-12-8-9-13-18(17)22-19(25)15-24(29(27,28)23(2)3)16-10-6-5-7-11-16/h4-13H,1,14-15H2,2-3H3,(H,21,26)(H,22,25)