(E)-N-[(4-bromophenyl)methyl]-N-methyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-3-[4-(isopropylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-3-[4-(isopropylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-15(2)22-27(25,26)19-11-6-16(7-12-19)8-13-20(24)23(3)14-17-4-9-18(21)10-5-17/h4-13,15,22H,14H2,1-3H3/b13-8+