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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-piperonyl-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O6S/c1-29-19-7-9-20(10-8-19)32(27,28)25-14-16-2-5-18(6-3-16)23(26)24-13-17-4-11-21-22(12-17)31-15-30-21/h2-12,25H,13-15H2,1H3,(H,24,26)