4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethoxy]-N-phenyl-benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-27(30-20-18-29(19-21-30)17-7-10-23-8-3-1-4-9-23)22-34-25-13-15-26(16-14-25)35(32,33)28-24-11-5-2-6-12-24/h1-16,28H,17-22H2/b10-7+