3-(oxolan-2-ylmethylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 3-(2-oxolanylmethylsulfamoyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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