4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H21N3O6S/c20-18(24)12-28-14-5-3-13(4-6-14)19(25)21-16-11-15(7-8-17(16)23)29(26,27)22-9-1-2-10-22/h3-8,11,23H,1-2,9-10,12H2,(H2,20,24)(H,21,25)