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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O6S/c1-2-29-19-8-10-20(11-9-19)32(27,28)25-18-6-4-17(5-7-18)23(26)24-14-16-3-12-21-22(13-16)31-15-30-21/h3-13,25H,2,14-15H2,1H3,(H,24,26)