3-(phenylsulfonylamino)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(benzenesulfonamido)propanamide CAS Name: 3-(benzenesulfonamido)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-(benzenesulfonamido)propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-3-12-17(13-4-2)15(18)10-11-16-21(19,20)14-8-6-5-7-9-14/h3-9,16H,1-2,10-13H2