N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]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)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H27N3O6S2/c26-22(17-5-3-7-21(15-17)33(29,30)25-12-1-2-13-25)24-18-8-10-20(11-9-18)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)