N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-14(2)8-11-18-12-9-15(10-13-18)17-21(19,20)16-6-4-3-5-7-16/h3-8,15,17H,9-13H2,1-2H3