N,N-bis(prop-2-enyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N,N-bis(prop-2-enyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N,N-diallyl-4-(allylsulfamoyl)benzamide CAS Name: N,N-bis(prop-2-enyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N,N-bis(prop-2-enyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N,N-diallyl-4-(allylsulfamoyl)benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H20N2O3S/c1-4-11-17-22(20,21)15-9-7-14(8-10-15)16(19)18(12-5-2)13-6-3/h4-10,17H,1-3,11-13H2