N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-homopiperonyl-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O5S2/c1-26(21,22)19-9-7-13-3-5-16(25-13)17(20)18-8-6-12-2-4-14-15(10-12)24-11-23-14/h2-5,10,19H,6-9,11H2,1H3,(H,18,20)