4-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-[oxo(1-piperidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(piperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(piperidine-1-carbonyl)benzenesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C15H20N2O3S/c1-2-10-16-21(19,20)14-8-6-13(7-9-14)15(18)17-11-4-3-5-12-17/h2,6-9,16H,1,3-5,10-12H2