N-(1-phenylbut-3-en-2-yl)methanesulfonamide

Systemtic Name: N-(1-phenylbut-3-en-2-yl)methanesulfonamide Openeye Name: N-(1-benzylallyl)methanesulfonamide CAS Name: N-(1-phenylbut-3-en-2-yl)methanesulfonamide IUPAC Name: N-(1-phenylbut-3-en-2-yl)methanesulfonamide Traditional Name: N-(1-benzylallyl)methanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=CC=C1)C=C

Isomeric SMILES

CS(=O)(=O)NC(CC1=CC=CC=C1)C=C

InChI

InChI=1S/C11H15NO2S/c1-3-11(12-15(2,13)14)9-10-7-5-4-6-8-10/h3-8,11-12H,1,9H2,2H3