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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(tosylamino)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O5S/c1-15-5-8-19(9-6-15)30(26,27)24-18-4-2-3-16(13-18)22(25)23-17-7-10-20-21(14-17)29-12-11-28-20/h2-10,13-14,24H,11-12H2,1H3,(H,23,25)