4-piperidin-1-ylcarbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-piperidin-1-ylcarbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-[oxo(1-piperidinyl)methyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-(piperidine-1-carbonyl)-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C18H24N2O3S/c1-3-12-20(13-4-2)24(22,23)17-10-8-16(9-11-17)18(21)19-14-6-5-7-15-19/h3-4,8-11H,1-2,5-7,12-15H2