4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-piperidino-benzenesulfonamide Formula: C26H28N2O5S2 MolecularWeight: 512.64092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)NN4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)NN4CCCCC4)OC

InChI

InChI=1S/C26H28N2O5S2/c1-32-24-18-25(33-2)22(26-7-6-16-34-26)17-20(24)10-13-23(29)19-8-11-21(12-9-19)35(30,31)27-28-14-4-3-5-15-28/h6-13,16-18,27H,3-5,14-15H2,1-2H3/b13-10+