4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(4-piperidinosulfonylphenyl)benzenesulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O6S2/c1-31-21-12-11-19(16-20(21)25-15-5-6-22(25)26)32(27,28)23-17-7-9-18(10-8-17)33(29,30)24-13-3-2-4-14-24/h7-12,16,23H,2-6,13-15H2,1H3