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

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

Systemtic Name:4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide
Openeye Name:4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide
CAS Name:4-methoxy-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide
Traditional Name:4-methoxy-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide
Formula: C24H31N3O7S2
MolecularWeight: 537.64884
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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)N4CCCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)C(=O)N4CCCCC4


InChI

InChI=1S/C24H31N3O7S2/c1-33-22-10-8-18(16-20(22)24(28)26-12-4-3-5-13-26)35(29,30)25-21-17-19(9-11-23(21)34-2)36(31,32)27-14-6-7-15-27/h8-11,16-17,25H,3-7,12-15H2,1-2H3


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