2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C29H35N3O10S2 MolecularWeight: 649.7323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H35N3O10S2/c1-38-20-8-11-26(40-3)24(16-20)32(44(36,37)22-10-13-27(41-4)28(18-22)42-5)19-29(33)30-23-17-21(9-12-25(23)39-2)43(34,35)31-14-6-7-15-31/h8-13,16-18H,6-7,14-15,19H2,1-5H3,(H,30,33)