2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)-3-phenyl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)-3-phenylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)-3-phenylpropanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)-3-phenyl-propionamide Formula: C23H23IN2O5S MolecularWeight: 566.40859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I)OC

InChI

InChI=1S/C23H23IN2O5S/c1-30-21-13-12-19(15-22(21)31-2)32(28,29)26-20(14-16-6-4-3-5-7-16)23(27)25-18-10-8-17(24)9-11-18/h3-13,15,20,26H,14H2,1-2H3,(H,25,27)