N-(2-cycloheptylethyl)-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-3-iodo-4-methoxy-benzenesulfonamide Formula: C16H24INO3S MolecularWeight: 437.33613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)I

InChI

InChI=1S/C16H24INO3S/c1-21-16-9-8-14(12-15(16)17)22(19,20)18-11-10-13-6-4-2-3-5-7-13/h8-9,12-13,18H,2-7,10-11H2,1H3