N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-4-11-22(28(24,25)16-8-6-15(26-2)7-9-16)13-19(23)21-14-5-10-18(27-3)17(20)12-14/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)