N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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