3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C21H25N3O7S2 MolecularWeight: 495.5691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7S2/c1-15(25)16-4-6-17(7-5-16)32(28,29)22-11-10-21(27)23-19-14-18(8-9-20(19)26)33(30,31)24-12-2-3-13-24/h4-9,14,22,26H,2-3,10-13H2,1H3,(H,23,27)