N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-(2-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-N-(2-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c1-36(33,34)31(26-16-8-9-17-27(26)35-25-14-6-3-7-15-25)23-28(32)30-21-19-29(20-22-30)18-10-13-24-11-4-2-5-12-24/h2-17H,18-23H2,1H3/b13-10+