N-[2-(4-methoxyphenoxy)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: 5-[2-(methanesulfonamido)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-[2-(methanesulfonamido)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(methanesulfonamido)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-[2-(methanesulfonamido)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]thiophene-2-carboxamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H22N2O5S2/c1-23-13-3-5-14(6-4-13)24-12-11-18-17(20)16-8-7-15(25-16)9-10-19-26(2,21)22/h3-8,19H,9-12H2,1-2H3,(H,18,20)