N-[1-(3,4-diethoxyphenyl)ethyl]-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-iodo-4-methoxy-benzenesulfonamide Formula: C19H24INO5S MolecularWeight: 505.36703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)I)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)I)OCC

InChI

InChI=1S/C19H24INO5S/c1-5-25-18-9-7-14(11-19(18)26-6-2)13(3)21-27(22,23)15-8-10-17(24-4)16(20)12-15/h7-13,21H,5-6H2,1-4H3