N-(4-cyclopentylsulfonylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-cyclopentylsulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-cyclopentylsulfonylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-cyclopentylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-cyclopentylsulfonylphenyl)cyclopentanecarboxamide Formula: C23H27NO5S2 MolecularWeight: 461.59418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO5S2/c25-22(23(16-6-7-17-23)31(28,29)21-10-2-1-3-11-21)24-18-12-14-20(15-13-18)30(26,27)19-8-4-5-9-19/h1-3,10-15,19H,4-9,16-17H2,(H,24,25)