4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[(5-chloro-2-thienyl)methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[(5-chloro-2-thiophenyl)methyl]-3-(dimethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[(5-chlorothiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-N-[(5-chloro-2-thienyl)methyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H18BrClN2O3S2 MolecularWeight: 477.82342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O3S2/c1-4-9-21(11-13-6-8-16(19)25-13)17(22)12-5-7-14(18)15(10-12)26(23,24)20(2)3/h4-8,10H,1,9,11H2,2-3H3