N-[2-(2-azidoethyl)-5-(phenylmethoxymethyl)cyclohex-2-en-1-yl]-N-(2-iodanyl-5-methoxy-phenyl)methanesulfonamide

Systemtic Name: N-[2-(2-azidoethyl)-5-(phenylmethoxymethyl)cyclohex-2-en-1-yl]-N-(2-iodanyl-5-methoxy-phenyl)methanesulfonamide Openeye Name: N-[2-(2-azidoethyl)-5-(benzyloxymethyl)cyclohex-2-en-1-yl]-N-(2-iodo-5-methoxy-phenyl)methanesulfonamide CAS Name: N-[2-(2-azidoethyl)-5-(phenylmethoxymethyl)-1-cyclohex-2-enyl]-N-(2-iodo-5-methoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(2-azidoethyl)-5-(phenylmethoxymethyl)cyclohex-2-en-1-yl]-N-(2-iodo-5-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(2-azidoethyl)-5-(benzoxymethyl)cyclohex-2-en-1-yl]-N-(2-iodo-5-methoxy-phenyl)methanesulfonamide Formula: C24H29IN4O4S MolecularWeight: 596.48093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)N(C2CC(CC=C2CCN=[N+]=[N-])COCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)I)N(C2CC(CC=C2CCN=[N+]=[N-])COCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H29IN4O4S/c1-32-21-10-11-22(25)24(15-21)29(34(2,30)31)23-14-19(8-9-20(23)12-13-27-28-26)17-33-16-18-6-4-3-5-7-18/h3-7,9-11,15,19,23H,8,12-14,16-17H2,1-2H3