2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(4-iodophenyl)acetamide Formula: C22H27IN2O5S MolecularWeight: 558.42965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3CCCCC3)OC

InChI

InChI=1S/C22H27IN2O5S/c1-29-20-13-12-19(14-21(20)30-2)31(27,28)25(18-6-4-3-5-7-18)15-22(26)24-17-10-8-16(23)9-11-17/h8-14,18H,3-7,15H2,1-2H3,(H,24,26)