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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-methyl-N-piperonyl-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O5S2/c1-26(14-16-8-9-21-22(11-16)31-15-30-21)24(27)19-12-17-5-2-3-6-18(17)13-20(19)25-33(28,29)23-7-4-10-32-23/h2-13,25H,14-15H2,1H3