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

Systemtic Name: N-(4-iodophenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-iodophenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-iodophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-iodophenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-iodophenyl)cyclopentanecarboxamide Formula: C18H18INO3S MolecularWeight: 455.30989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO3S/c19-14-8-10-15(11-9-14)20-17(21)18(12-4-5-13-18)24(22,23)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-13H2,(H,20,21)