N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C23H22N2O5S/c1-14-5-4-6-19(16(14)3)25-31(27,28)22-11-17(8-7-15(22)2)23(26)24-18-9-10-20-21(12-18)30-13-29-20/h4-12,25H,13H2,1-3H3,(H,24,26)