3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfonylphenyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: N-(3-mesylphenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-27-17-9-6-15(7-10-17)8-11-19(23)21-13-12-20(24)22-16-4-3-5-18(14-16)28(2,25)26/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)/b11-8+