N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-piperonyl-2-(2-thienylsulfonylamino)butyramide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O5S2/c1-11(2)16(19-26(21,22)15-4-3-7-25-15)17(20)18-9-12-5-6-13-14(8-12)24-10-23-13/h3-8,11,16,19H,9-10H2,1-2H3,(H,18,20)