2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-12-21(26(23,24)15-10-8-14(19)9-11-15)13-18(22)20-16-6-4-5-7-17(16)25-2/h3-11H,1,12-13H2,2H3,(H,20,22)