N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C21H26N2O7S/c1-28-18-10-14(11-19(29-2)21(18)30-3)12-20(25)22-16-13-15(6-7-17(16)24)31(26,27)23-8-4-5-9-23/h6-7,10-11,13,24H,4-5,8-9,12H2,1-3H3,(H,22,25)