N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-piperonyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

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