N,N-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N,N-diallyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N,N-diallyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H20N2O2S/c1-3-10-16(11-4-2)20(18,19)17-12-9-14-7-5-6-8-15(14)13-17/h3-8H,1-2,9-13H2