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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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