N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-ethyl-4-[methyl(tosyl)amino]-N-piperonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O5S/c1-4-27(16-19-7-14-23-24(15-19)32-17-31-23)25(28)20-8-10-21(11-9-20)26(3)33(29,30)22-12-5-18(2)6-13-22/h5-15H,4,16-17H2,1-3H3