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

Systemtic Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-[2-[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(=C)C(=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/c1-18(21-16-22(25-8-7-15-34-25)24(33-3)17-23(21)32-2)26(29)19-9-11-20(12-10-19)35(30,31)27-28-13-5-4-6-14-28/h7-12,15-17,27H,1,4-6,13-14H2,2-3H3