N-ethyl-2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-ethyl-2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-ethyl-2-methoxy-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-ethyl-2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O4S/c1-3-24-31(28,29)22-18-20(11-12-21(22)30-2)23(27)26-16-14-25(15-17-26)13-7-10-19-8-5-4-6-9-19/h4-12,18,24H,3,13-17H2,1-2H3/b10-7+