(E)-3-[1-[5-[3-(morpholin-4-ylmethyl)phenyl]thiophen-2-yl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[5-[3-(morpholin-4-ylmethyl)phenyl]thiophen-2-yl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[[5-[3-(morpholinomethyl)phenyl]-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[[5-[3-(4-morpholinylmethyl)phenyl]-2-thiophenyl]sulfonyl]-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[5-[3-(morpholin-4-ylmethyl)phenyl]thiophen-2-yl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[[5-[3-(morpholinomethyl)phenyl]-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enehydroxamic acid Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C3=CC=C(S3)S(=O)(=O)N4C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C3=CC=C(S3)S(=O)(=O)N4C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H23N3O5S2/c26-21(23-27)6-4-17-8-9-25(16-17)32(28,29)22-7-5-20(31-22)19-3-1-2-18(14-19)15-24-10-12-30-13-11-24/h1-9,14,16,27H,10-13,15H2,(H,23,26)/b6-4+