N-(1-phenylpent-4-en-2-yl)piperidine-1-sulfonamide

Systemtic Name: N-(1-phenylpent-4-en-2-yl)piperidine-1-sulfonamide Openeye Name: N-(1-benzylbut-3-enyl)piperidine-1-sulfonamide CAS Name: N-(1-phenylpent-4-en-2-yl)-1-piperidinesulfonamide IUPAC Name: N-(1-phenylpent-4-en-2-yl)piperidine-1-sulfonamide Traditional Name: N-(1-benzylbut-3-enyl)piperidine-1-sulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)NS(=O)(=O)N2CCCCC2

Isomeric SMILES

C=CCC(CC1=CC=CC=C1)NS(=O)(=O)N2CCCCC2

InChI

InChI=1S/C16H24N2O2S/c1-2-9-16(14-15-10-5-3-6-11-15)17-21(19,20)18-12-7-4-8-13-18/h2-3,5-6,10-11,16-17H,1,4,7-9,12-14H2