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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H21F2N3O6S2 MolecularWeight: 489.513346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H21F2N3O6S2/c20-15-5-3-13(11-16(15)21)31(27,28)22-8-7-19(26)23-17-12-14(4-6-18(17)25)32(29,30)24-9-1-2-10-24/h3-6,11-12,22,25H,1-2,7-10H2,(H,23,26)