(E)-N-[4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-prop-2-enamide Openeye Name: (E)-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-N-[4-(1,2-dihydroxyethyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-N-[4-(1,2-dihydroxyethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-N-[4-(1,2-dihydroxyethyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-N-[4-(1,2-dihydroxyethyl)thiazol-2-yl]acrylamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CC=C(C=C2)S(=O)(=O)C3CCC3)C(=O)NC4=NC(=CS4)C(CO)O

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CC=C(C=C2)S(=O)(=O)C3CCC3)/C(=O)NC4=NC(=CS4)C(CO)O

InChI

InChI=1S/C23H28N2O5S2/c26-13-21(27)20-14-31-23(24-20)25-22(28)19(12-15-4-1-2-5-15)16-8-10-18(11-9-16)32(29,30)17-6-3-7-17/h8-12,14-15,17,21,26-27H,1-7,13H2,(H,24,25,28)/b19-12+