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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Traditional Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-p-phenetyl-acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-3-27-18-7-4-16(5-8-18)6-13-20(23)21-14-15-22-28(24,25)19-11-9-17(26-2)10-12-19/h4-13,22H,3,14-15H2,1-2H3,(H,21,23)/b13-6+