3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H27N3O6S2/c26-22(24-18-7-4-10-21(15-18)33(29,30)25-11-1-2-12-25)17-6-3-9-20(14-17)32(27,28)23-16-19-8-5-13-31-19/h3-4,6-7,9-10,14-15,19,23H,1-2,5,8,11-13,16H2,(H,24,26)/t19-/m1/s1