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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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