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

Systemtic Name: 4-chloranyl-N-(2-oxidanylpropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-(2-hydroxypropyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-hydroxypropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-hydroxypropyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(2-hydroxypropyl)benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-15(21)14-20(13-5-8-16-6-3-2-4-7-16)24(22,23)18-11-9-17(19)10-12-18/h2-12,15,21H,13-14H2,1H3/b8-5+