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

Systemtic Name: N-(3-ethoxyphenyl)-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-N-(3-ethoxyphenyl)methanesulfonamide CAS Name: N-(3-ethoxyphenyl)-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: N-(3-ethoxyphenyl)-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-N-m-phenetyl-methanesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-3-31-23-13-7-12-22(19-23)27(32(2,29)30)20-24(28)26-17-15-25(16-18-26)14-8-11-21-9-5-4-6-10-21/h4-13,19H,3,14-18,20H2,1-2H3/b11-8+