N-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(thian-4-ylidene)propan-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(thian-4-ylidene)propan-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-2-tetrahydrothiopyran-4-ylidene-ethyl]acetamide CAS Name: N-hydroxy-N-[1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonyl-3-(4-thianylidene)propan-2-yl]acetamide IUPAC Name: N-hydroxy-N-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-3-(thian-4-ylidene)propan-2-yl]acetamide Traditional Name: N-hydroxy-N-[1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-2-tetrahydrothiopyran-4-ylidene-ethyl]acetamide Formula: C27H30N2O5S2 MolecularWeight: 526.6675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCSCC4)N(C(=O)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCSCC4)N(C(=O)C)O

InChI

InChI=1S/C27H30N2O5S2/c1-19-15-22(26-5-3-4-6-27(26)28-19)17-34-24-7-9-25(10-8-24)36(32,33)18-23(29(31)20(2)30)16-21-11-13-35-14-12-21/h3-10,15-16,23,31H,11-14,17-18H2,1-2H3