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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide
Traditional Name:5-[2-(methanesulfonamido)ethyl]-N-[2-(piperonylcarbamoyl)phenyl]thiophene-2-carboxamide
Formula: C23H23N3O6S2
MolecularWeight: 501.57522
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H23N3O6S2/c1-34(29,30)25-11-10-16-7-9-21(33-16)23(28)26-18-5-3-2-4-17(18)22(27)24-13-15-6-8-19-20(12-15)32-14-31-19/h2-9,12,25H,10-11,13-14H2,1H3,(H,24,27)(H,26,28)


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