N-(5-chloranyl-2-methoxy-phenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-14-3-5-15(6-4-14)10-12-27(24,25)21-11-9-19(23)22-17-13-16(20)7-8-18(17)26-2/h3-8,10,12-13,21H,9,11H2,1-2H3,(H,22,23)/b12-10+