N-[3-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[3-methyl-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]butyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[3-methyl-2-(2-thenoylamino)butanoyl]amino]phenyl]-piperonylamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O5S/c1-14(2)21(27-23(29)20-7-4-10-33-20)24(30)26-17-6-3-5-16(12-17)25-22(28)15-8-9-18-19(11-15)32-13-31-18/h3-12,14,21H,13H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)