N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C16H19ClN2O5S2 MolecularWeight: 418.91546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C16H19ClN2O5S2/c1-23-13-9-12(14(24-2)8-11(13)17)19-16(20)15-5-4-10(25-15)6-7-18-26(3,21)22/h4-5,8-9,18H,6-7H2,1-3H3,(H,19,20)