1-(phenylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-pyrrolidinosulfonylphenyl)cyclopentanecarboxamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S2/c25-21(22(14-4-5-15-22)30(26,27)19-8-2-1-3-9-19)23-18-10-12-20(13-11-18)31(28,29)24-16-6-7-17-24/h1-3,8-13H,4-7,14-17H2,(H,23,25)