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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

InChI

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