N-phenyl-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-phenyl-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-phenyl-cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-besyl-N-phenyl-cyclopentanecarboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-17(19-15-9-3-1-4-10-15)18(13-7-8-14-18)23(21,22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,19,20)