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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C

InChI

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