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

Systemtic Name: (E)-N-(3-methyl-2-phenyl-butyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(3-methyl-2-phenyl-butyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-2-phenylbutyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-methyl-2-phenylbutyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(3-methyl-2-phenyl-butyl)acrylamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-17(2)22(20-8-6-5-7-9-20)16-24-23(26)15-12-19-10-13-21(14-11-19)29(27,28)25-18(3)4/h5-15,17-18,22,25H,16H2,1-4H3,(H,24,26)/b15-12+