N-(1-iodanyl-3-phenyl-propan-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-iodanyl-3-phenyl-propan-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-benzyl-2-iodo-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-iodo-3-phenylpropan-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-iodo-3-phenylpropan-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-2-iodo-ethyl)-4-methoxy-benzenesulfonamide Formula: C16H18INO3S MolecularWeight: 431.28849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CI

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CI

InChI

InChI=1S/C16H18INO3S/c1-21-15-7-9-16(10-8-15)22(19,20)18-14(12-17)11-13-5-3-2-4-6-13/h2-10,14,18H,11-12H2,1H3