3-piperidin-1-ylcarbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-piperidin-1-ylcarbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-(piperidine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[oxo(1-piperidinyl)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-(piperidine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-(piperidine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-2-9-16-21(19,20)14-8-6-7-13(12-14)15(18)17-10-4-3-5-11-17/h1,6-8,12,16H,3-5,9-11H2