(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-propan-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-propan-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-isopropylsulfonyl-prop-2-enamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-propan-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-propan-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-isopropylsulfonyl-acrylamide Formula: C28H29NO3S MolecularWeight: 459.59976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)NS(=O)(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)NS(=O)(=O)C(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H29NO3S/c1-4-26(23-11-7-5-8-12-23)28(24-13-9-6-10-14-24)25-18-15-22(16-19-25)17-20-27(30)29-33(31,32)21(2)3/h5-21H,4H2,1-3H3,(H,29,30)/b20-17+,28-26+