(E)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(diisobutylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(diisobutylsulfamoyl)phenyl]-2,3-diphenyl-acrylamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3S/c1-22(2)20-31(21-23(3)4)35(33,34)27-17-15-26(16-18-27)30-29(32)28(25-13-9-6-10-14-25)19-24-11-7-5-8-12-24/h5-19,22-23H,20-21H2,1-4H3,(H,30,32)/b28-19+