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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-16-6-3-15(4-7-16)5-12-19(22)20-13-14-21-27(23,24)18-10-8-17(26-2)9-11-18/h3-12,21H,13-14H2,1-2H3,(H,20,22)/b12-5+