4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H33N3O5S/c1-28(2)25(13-4-3-5-14-25)18-26-24(29)19-7-9-20(10-8-19)27-34(30,31)21-11-12-22-23(17-21)33-16-6-15-32-22/h7-12,17,27H,3-6,13-16,18H2,1-2H3,(H,26,29)