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

Systemtic Name: (E)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-besyl-3-[4-(2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]acrylamide Formula: C31H25NO3S MolecularWeight: 491.6001

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H25NO3S/c33-30(32-36(34,35)27-12-5-2-6-13-27)22-17-23-15-18-26(19-16-23)31-28-14-8-7-11-25(28)20-21-29(31)24-9-3-1-4-10-24/h1-19,22H,20-21H2,(H,32,33)/b22-17+