2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClFN2O4S/c1-4-11-24(29(26,27)17-8-6-16(21)7-9-17)14-20(25)23(2)13-15-5-10-19(28-3)18(22)12-15/h4-10,12H,1,11,13-14H2,2-3H3