2-bromanyl-5-(dimethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-bromanyl-5-(dimethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-2-bromo-5-(dimethylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 2-bromo-5-(dimethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-bromo-5-(dimethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-2-bromo-5-(dimethylsulfamoyl)-N-(2-thenyl)benzamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C17H19BrN2O3S2/c1-4-9-20(12-13-6-5-10-24-13)17(21)15-11-14(7-8-16(15)18)25(22,23)19(2)3/h4-8,10-11H,1,9,12H2,2-3H3