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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O5S2/c1-24(19,20)16-7-6-11-3-5-14(23-11)15(18)17-10-2-4-12-13(8-10)22-9-21-12/h2-5,8,16H,6-7,9H2,1H3,(H,17,18)