N-(1-phenylpent-4-enyl)pyridine-2-sulfonamide

Systemtic Name: N-(1-phenylpent-4-enyl)pyridine-2-sulfonamide Openeye Name: N-(1-phenylpent-4-enyl)pyridine-2-sulfonamide CAS Name: N-(1-phenylpent-4-enyl)-2-pyridinesulfonamide IUPAC Name: N-(1-phenylpent-4-enyl)pyridine-2-sulfonamide Traditional Name: N-(1-phenylpent-4-enyl)pyridine-2-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=N2

Isomeric SMILES

C=CCCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H18N2O2S/c1-2-3-11-15(14-9-5-4-6-10-14)18-21(19,20)16-12-7-8-13-17-16/h2,4-10,12-13,15,18H,1,3,11H2