4-methyl-N-[4-oxidanyl-3-[(1R)-2-oxidanylidenecyclopentyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanyl-3-[(1R)-2-oxidanylidenecyclopentyl]phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-[(1R)-2-oxocyclopentyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(1R)-2-oxocyclopentyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-[(1R)-2-oxocyclopentyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-[(1R)-2-ketocyclopentyl]phenyl]-4-methyl-benzenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)[C@H]3CCCC3=O

InChI

InChI=1S/C18H19NO4S/c1-12-5-8-14(9-6-12)24(22,23)19-13-7-10-18(21)16(11-13)15-3-2-4-17(15)20/h5-11,15,19,21H,2-4H2,1H3/t15-/m1/s1