2-chloranyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H26ClN3O6S2 MolecularWeight: 528.04134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C22H26ClN3O6S2/c1-32-21-9-7-17(34(30,31)26-12-4-5-13-26)15-20(21)24-22(27)18-14-16(6-8-19(18)23)33(28,29)25-10-2-3-11-25/h6-9,14-15H,2-5,10-13H2,1H3,(H,24,27)