N-[4-[(4-cyanophenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyanophenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(4-cyanophenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-cyanophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-cyanophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-(4-cyanobenzyl)sulfamoyl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3S/c1-3-12-22(14-17-6-4-16(13-20)5-7-17)26(24,25)19-10-8-18(9-11-19)21-15(2)23/h3-11H,1,12,14H2,2H3,(H,21,23)