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

Systemtic Name: 2-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

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