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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O6S/c1-28-18-3-2-4-19(14-18)31(26,27)24-16-7-5-15(6-8-16)22(25)23-17-9-10-20-21(13-17)30-12-11-29-20/h2-10,13-14,24H,11-12H2,1H3,(H,23,25)