2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(4-iodophenyl)acetamide Formula: C23H23IN2O5S MolecularWeight: 566.40859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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