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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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