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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-14-23(28(25,26)19-10-6-17(21)7-11-19)15-20(24)22-13-12-16-4-8-18(27-2)9-5-16/h3-11H,1,12-15H2,2H3,(H,22,24)