N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O5S/c1-15-7-9-18(31(27,28)25-20-6-4-3-5-16(20)2)14-19(15)23(26)24-17-8-10-21-22(13-17)30-12-11-29-21/h3-10,13-14,25H,11-12H2,1-2H3,(H,24,26)