N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H24N2O7S/c1-30-21-15-19(22(31-2)14-18(21)25-24(27)16-7-4-3-5-8-16)26-34(28,29)17-9-10-20-23(13-17)33-12-6-11-32-20/h3-5,7-10,13-15,26H,6,11-12H2,1-2H3,(H,25,27)