N-(3-oxidanylpropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-(3-oxidanylpropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(3-hydroxypropyl)benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCCO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCCO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c20-16-8-15-19(14-7-11-17-9-3-1-4-10-17)23(21,22)18-12-5-2-6-13-18/h1-7,9-13,20H,8,14-16H2/b11-7+