N-methyl-N-[2-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[2-[2-(4-mesylphenyl)acetyl]pyrazolidin-1-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)CC2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)CC2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O6S2/c1-22(32(29,30)19-7-4-3-5-8-19)16-21(26)24-14-6-13-23(24)20(25)15-17-9-11-18(12-10-17)31(2,27)28/h3-5,7-12H,6,13-16H2,1-2H3