(E)-N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H26N2O3S/c1-16(2)15-20(18-7-5-4-6-8-18)23-21(24)14-11-17-9-12-19(13-10-17)27(25,26)22-3/h4-14,16,20,22H,15H2,1-3H3,(H,23,24)/b14-11+