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

Systemtic Name: 3-(phenylsulfonyl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(benzenesulfonyl)propanamide CAS Name: 3-(benzenesulfonyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-besyl-propionamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-3-11-16(12-4-2)15(17)10-13-20(18,19)14-8-6-5-7-9-14/h3-9H,1-2,10-13H2