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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(diallylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-(diallylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-5-9-17(10-6-2)22(19,20)13-7-8-14(16-12(3)18)15(11-13)21-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,18)