4-methoxy-3-pyrrolidin-1-ylcarbonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylcarbonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(4-pyrrolidinosulfonylphenyl)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)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O6S2/c1-31-21-11-10-19(16-20(21)22(26)24-12-2-3-13-24)32(27,28)23-17-6-8-18(9-7-17)33(29,30)25-14-4-5-15-25/h6-11,16,23H,2-5,12-15H2,1H3