(E)-3-(2-naphthalen-1-ylsulfonylphenyl)-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-(2-naphthalen-1-ylsulfonylphenyl)-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-[2-(1-naphthylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-[2-(1-naphthalenylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-(2-naphthalen-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-besyl-3-[2-(1-naphthylsulfonyl)phenyl]acrylamide Formula: C25H19NO5S2 MolecularWeight: 477.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C=CC2=CC=CC=C2S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)/C=C/C2=CC=CC=C2S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19NO5S2/c27-25(26-33(30,31)21-12-2-1-3-13-21)18-17-20-10-5-7-15-23(20)32(28,29)24-16-8-11-19-9-4-6-14-22(19)24/h1-18H,(H,26,27)/b18-17+