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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-4-32-24-13-12-23(19-21(24)2)33(30,31)26(3)20-25(29)28-17-15-27(16-18-28)14-8-11-22-9-6-5-7-10-22/h5-13,19H,4,14-18,20H2,1-3H3/b11-8+