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

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-3-20-32-24-13-11-23(12-14-24)28(33(2,30)31)21-25(29)27-18-16-26(17-19-27)15-7-10-22-8-5-4-6-9-22/h4-14H,3,15-21H2,1-2H3/b10-7+