N-[(Z)-1-phenylpent-3-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-1-phenylpent-3-enyl]benzenesulfonamide Openeye Name: N-[(Z)-1-phenylpent-3-enyl]benzenesulfonamide CAS Name: N-[(Z)-1-phenylpent-3-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-1-phenylpent-3-enyl]benzenesulfonamide Traditional Name: N-[(Z)-1-phenylpent-3-enyl]benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-2-3-14-17(15-10-6-4-7-11-15)18-21(19,20)16-12-8-5-9-13-16/h2-13,17-18H,14H2,1H3/b3-2-