N-(1-prop-2-enylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: N-(1-prop-2-enylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-allyl-4-piperidyl)benzenesulfonamide CAS Name: N-(1-prop-2-enyl-4-piperidinyl)benzenesulfonamide IUPAC Name: N-(1-prop-2-enylpiperidin-4-yl)benzenesulfonamide Traditional Name: N-(1-allyl-4-piperidyl)benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2S/c1-2-10-16-11-8-13(9-12-16)15-19(17,18)14-6-4-3-5-7-14/h2-7,13,15H,1,8-12H2