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

Systemtic Name: (E)-N-methylsulfonyl-3-[4-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-methylsulfonyl-3-[4-(2-phenyltetralin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-methylsulfonyl-3-[4-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-methylsulfonyl-3-[4-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-mesyl-3-[4-(2-phenyltetralin-1-yl)phenyl]acrylamide Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C=CC1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC(=O)/C=C/C1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3S/c1-31(29,30)27-25(28)18-13-19-11-14-22(15-12-19)26-23-10-6-5-9-21(23)16-17-24(26)20-7-3-2-4-8-20/h2-15,18,24,26H,16-17H2,1H3,(H,27,28)/b18-13+