N-[2-(3,4-diethoxyphenyl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)OCC

InChI

InChI=1S/C20H28N2O5S2/c1-4-26-17-8-6-15(14-18(17)27-5-2)10-12-21-20(23)19-9-7-16(28-19)11-13-22-29(3,24)25/h6-9,14,22H,4-5,10-13H2,1-3H3,(H,21,23)