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

Systemtic Name: N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl(methyl)sulfamoyl]phenyl]acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-4-9-14(3)18(16,17)12-7-5-11(6-8-12)13-10(2)15/h4-8H,1,9H2,2-3H3,(H,13,15)