N-(3-cyclohexyloxypropyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methylbutanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methylbutanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-butyramide Formula: C23H36N2O6S MolecularWeight: 468.60674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)C(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H36N2O6S/c1-17(2)22(23(26)24-12-6-13-29-18-8-4-3-5-9-18)25-32(27,28)19-10-11-20-21(16-19)31-15-7-14-30-20/h10-11,16-18,22,25H,3-9,12-15H2,1-2H3,(H,24,26)