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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5S/c1-16(23-29(25,26)14-12-17-7-5-4-6-8-17)21(24)22-13-11-18-9-10-19(27-2)20(15-18)28-3/h4-10,12,14-16,23H,11,13H2,1-3H3,(H,22,24)/b14-12+