N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O6S/c1-2-30-18-8-10-19(11-9-18)33(28,29)26-21-6-4-3-5-20(21)24(27)25-16-17-7-12-22-23(15-17)32-14-13-31-22/h3-12,15,26H,2,13-14,16H2,1H3,(H,25,27)