(E)-3-(4-phenylmethoxyphenyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2-besyl-2-phenyl-ethyl)acrylamide Formula: C30H27NO4S MolecularWeight: 497.60468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO4S/c32-30(21-18-24-16-19-27(20-17-24)35-23-25-10-4-1-5-11-25)31-22-29(26-12-6-2-7-13-26)36(33,34)28-14-8-3-9-15-28/h1-21,29H,22-23H2,(H,31,32)/b21-18+