N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]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)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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