N-(2-iodanylphenyl)-1-(4-methylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-iodanylphenyl)-1-(4-methylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(2-iodophenyl)-1-(p-tolylsulfonyl)cyclopentanecarboxamide CAS Name: N-(2-iodophenyl)-1-(4-methylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-iodophenyl)-1-(4-methylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(2-iodophenyl)-1-tosyl-cyclopentanecarboxamide Formula: C19H20INO3S MolecularWeight: 469.33647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H20INO3S/c1-14-8-10-15(11-9-14)25(23,24)19(12-4-5-13-19)18(22)21-17-7-3-2-6-16(17)20/h2-3,6-11H,4-5,12-13H2,1H3,(H,21,22)