N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-piperonyl-4-(2-thienylsulfonylamino)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O5S2/c1-22(12-14-4-9-17-18(11-14)27-13-26-17)20(23)15-5-7-16(8-6-15)21-29(24,25)19-3-2-10-28-19/h2-11,21H,12-13H2,1H3