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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H31N3O5S/c1-27(2)24(11-4-3-5-12-24)17-25-23(28)18-7-6-8-19(15-18)26-33(29,30)20-9-10-21-22(16-20)32-14-13-31-21/h6-10,15-16,26H,3-5,11-14,17H2,1-2H3,(H,25,28)