N-[2-[5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[(piperonyloylamino)carbamoyl]-2-thienyl]ethyl]methanesulfonamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S2/c1-27(22,23)17-7-6-11-3-5-14(26-11)16(21)19-18-15(20)10-2-4-12-13(8-10)25-9-24-12/h2-5,8,17H,6-7,9H2,1H3,(H,18,20)(H,19,21)