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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

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