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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-piperonyl-4-[(tosylamino)methyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-16-2-9-20(10-3-16)31(27,28)25-14-17-4-7-19(8-5-17)23(26)24-13-18-6-11-21-22(12-18)30-15-29-21/h2-12,25H,13-15H2,1H3,(H,24,26)