N-(1,3-benzodioxol-5-ylmethyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[2-furfuryl(tosyl)amino]-N-methyl-N-piperonyl-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O6S/c1-17-5-8-20(9-6-17)32(27,28)25(14-19-4-3-11-29-19)15-23(26)24(2)13-18-7-10-21-22(12-18)31-16-30-21/h3-12H,13-16H2,1-2H3