N-[(1S)-1-phenylbut-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-phenylbut-3-enyl]benzenesulfonamide Openeye Name: N-[(1S)-1-phenylbut-3-enyl]benzenesulfonamide CAS Name: N-[(1S)-1-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-phenylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1S)-1-phenylbut-3-enyl]benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c1-2-9-16(14-10-5-3-6-11-14)17-20(18,19)15-12-7-4-8-13-15/h2-8,10-13,16-17H,1,9H2/t16-/m0/s1