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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-4-10-16(11-5-2)20(18,19)14-8-6-13(7-9-14)15-12(3)17/h4-9H,1-2,10-11H2,3H3,(H,15,17)