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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-4-[methyl(tosyl)amino]-N-piperonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-4-11-21(12-5-17)32(28,29)26(3)20-9-7-19(8-10-20)24(27)25(2)15-18-6-13-22-23(14-18)31-16-30-22/h4-14H,15-16H2,1-3H3