2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)sulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)CC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O6S/c1-25-13-5-7-17(27-3)15(9-13)21-18(22)10-20-28(23,24)11-12-4-6-16(26-2)14(19)8-12/h4-9,20H,10-11H2,1-3H3,(H,21,22)