N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C25H26N2O5S/c1-17-4-8-21(14-18(17)2)26-33(29,30)22-9-6-20(7-10-22)25(28)27(3)16-19-5-11-23-24(15-19)32-13-12-31-23/h4-11,14-15,26H,12-13,16H2,1-3H3