N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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