2-(phenylsulfonyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(benzenesulfonyl)acetamide CAS Name: 2-(benzenesulfonyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-besyl-acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-3-10-15(11-4-2)14(16)12-19(17,18)13-8-6-5-7-9-13/h3-9H,1-2,10-12H2