3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,5-dimethylphenyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,5-dimethylphenyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,5-dimethylphenyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,5-dimethylphenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

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