4-(cyclopropylsulfamoyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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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)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H23N3O6S2/c24-19-10-9-17(31(28,29)23-11-1-2-12-23)13-18(19)21-20(25)14-3-7-16(8-4-14)30(26,27)22-15-5-6-15/h3-4,7-10,13,15,22,24H,1-2,5-6,11-12H2,(H,21,25)