(E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-31-22-11-13-24(14-12-22)33(29,30)27-17-16-26-25(28)15-10-20-8-5-9-23(18-20)32-19-21-6-3-2-4-7-21/h2-15,18,27H,16-17,19H2,1H3,(H,26,28)/b15-10+