1-(phenylsulfonyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-pyrrolidinosulfonylphenyl)cyclopentanecarboxamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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