N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-homoveratryl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-9-8-18(16-20(19)28-2)10-13-22-21(24)11-14-23-29(25,26)15-12-17-6-4-3-5-7-17/h3-9,12,15-16,23H,10-11,13-14H2,1-2H3,(H,22,24)/b15-12+