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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C18H23BrN2O5S2 MolecularWeight: 491.41962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)Br)OC

InChI

InChI=1S/C18H23BrN2O5S2/c1-25-15-10-12(14(19)11-16(15)26-2)6-8-20-18(22)17-5-4-13(27-17)7-9-21-28(3,23)24/h4-5,10-11,21H,6-9H2,1-3H3,(H,20,22)