N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N,N-diallyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N,N-diallyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2

InChI

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