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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: 5-[2-(methanesulfonamido)ethyl]-N-piperonyl-thiophene-2-carboxamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O5S2/c1-25(20,21)18-7-6-12-3-5-15(24-12)16(19)17-9-11-2-4-13-14(8-11)23-10-22-13/h2-5,8,18H,6-7,9-10H2,1H3,(H,17,19)