N-[1-(4-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23BrN2O4S/c1-4-13-23(28(25,26)19-11-9-18(27-3)10-12-19)14-20(24)22-15(2)16-5-7-17(21)8-6-16/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)