N-[4-[2-(3-methylphenoxy)ethyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-methylphenoxy)ethyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[2-(3-methylphenoxy)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(3-methylphenoxy)ethyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methylphenoxy)ethyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[2-(3-methylphenoxy)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-4-12-22(13-14-26-19-7-5-6-16(2)15-19)27(24,25)20-10-8-18(9-11-20)21-17(3)23/h4-11,15H,1,12-14H2,2-3H3,(H,21,23)