3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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