(E)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-N-(phenylmethyl)sulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-N-(phenylmethyl)sulfonyl-prop-2-enamide Openeye Name: (E)-N-benzylsulfonyl-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-N-(phenylmethyl)sulfonyl-2-propenamide IUPAC Name: (E)-N-benzylsulfonyl-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzylsulfonyl-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]acrylamide Formula: C32H27NO3S MolecularWeight: 505.62668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)C3=CC=C(C=C3)C=CC(=O)NS(=O)(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)C3=CC=C(C=C3)/C=C/C(=O)NS(=O)(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO3S/c34-31(33-37(35,36)23-25-9-3-1-4-10-25)22-17-24-15-18-28(19-16-24)32-29-14-8-7-13-27(29)20-21-30(32)26-11-5-2-6-12-26/h1-19,22H,20-21,23H2,(H,33,34)/b22-17+