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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(piperonylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O5S/c1-13(25)19-8-9-20(30-19)22(27)24-16-5-3-2-4-15(16)21(26)23-11-14-6-7-17-18(10-14)29-12-28-17/h2-10H,11-12H2,1H3,(H,23,26)(H,24,27)