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

Systemtic Name: 1-(phenylsulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(1-piperidylsulfonyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-piperidinosulfonylphenyl)cyclopentanecarboxamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S2/c26-22(23(14-5-6-15-23)31(27,28)20-11-3-1-4-12-20)24-19-10-9-13-21(18-19)32(29,30)25-16-7-2-8-17-25/h1,3-4,9-13,18H,2,5-8,14-17H2,(H,24,26)