(E)-3-naphthalen-2-yl-N-[4-(phenylsulfonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-2-yl-N-[4-(phenylsulfonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(benzenesulfonyl)phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(benzenesulfonyl)phenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(benzenesulfonyl)phenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-besylphenyl)-3-(2-naphthyl)acrylamide Formula: C25H19NO3S MolecularWeight: 413.48826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19NO3S/c27-25(17-11-19-10-12-20-6-4-5-7-21(20)18-19)26-22-13-15-24(16-14-22)30(28,29)23-8-2-1-3-9-23/h1-18H,(H,26,27)/b17-11+