(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,3-dimethyl-1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,3-dimethyl-1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)acrylamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)17-22(19-7-5-4-6-8-19)25-23(27)16-11-18-9-14-21(15-10-18)30(28,29)26-20-12-13-20/h4-11,14-16,20,22,26H,12-13,17H2,1-3H3,(H,25,27)/b16-11+