N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-16-3-4-17(2)23(13-16)32(28,29)25-15-18-5-7-19(8-6-18)24(27)26-20-9-10-21-22(14-20)31-12-11-30-21/h3-10,13-14,25H,11-12,15H2,1-2H3,(H,26,27)