(E)-N-[(2-bromophenyl)methyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-bromobenzyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N(C)CC2=CC=CC=C2Br)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H21BrN2O4S/c1-21-27(24,25)18-12-14(8-10-17(18)26-3)9-11-19(23)22(2)13-15-6-4-5-7-16(15)20/h4-12,21H,13H2,1-3H3/b11-9+