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4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name:4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide
Openeye Name:4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
CAS Name:4-methoxy-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
Traditional Name:4-methoxy-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
Formula: C23H29N3O7S2
MolecularWeight: 523.62226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O7S2/c1-32-21-9-7-17(15-19(21)23(27)25-11-3-4-12-25)34(28,29)24-20-16-18(8-10-22(20)33-2)35(30,31)26-13-5-6-14-26/h7-10,15-16,24H,3-6,11-14H2,1-2H3


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