2-[(4-ethanoylphenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C20H23N3O7S2/c1-14(24)15-4-6-16(7-5-15)31(27,28)21-13-20(26)22-18-12-17(8-9-19(18)25)32(29,30)23-10-2-3-11-23/h4-9,12,21,25H,2-3,10-11,13H2,1H3,(H,22,26)