(E)-3-phenyl-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-besyl-2-phenyl-ethyl)-3-phenyl-acrylamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c25-23(17-16-19-10-4-1-5-11-19)24-18-22(20-12-6-2-7-13-20)28(26,27)21-14-8-3-9-15-21/h1-17,22H,18H2,(H,24,25)/b17-16+