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

Systemtic Name: N-[4-[(phenylmethyl)-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl(benzyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(phenylmethyl)-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl(benzyl)sulfamoyl]phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-13-20(14-16-7-5-4-6-8-16)24(22,23)18-11-9-17(10-12-18)19-15(2)21/h3-12H,1,13-14H2,2H3,(H,19,21)