(2S)-N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanamide

Systemtic Name: (2S)-N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanamide Openeye Name: (2S)-N-[3-(cyclohexoxy)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanamide CAS Name: (2S)-N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanamide IUPAC Name: (2S)-N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanamide Traditional Name: (2S)-N-[3-(cyclohexoxy)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butyramide Formula: C22H34N2O6S MolecularWeight: 454.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H34N2O6S/c1-16(2)21(22(25)23-11-6-12-28-17-7-4-3-5-8-17)24-31(26,27)18-9-10-19-20(15-18)30-14-13-29-19/h9-10,15-17,21,24H,3-8,11-14H2,1-2H3,(H,23,25)/t21-/m0/s1