2-[bis(prop-2-enyl)amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(diallylamino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(diallylamino)-N-(4-sulfamoylphenyl)acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-3-9-17(10-4-2)11-14(18)16-12-5-7-13(8-6-12)21(15,19)20/h3-8H,1-2,9-11H2,(H,16,18)(H2,15,19,20)