N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-methyl-acetamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)C1CCCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)C1CCCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O5S/c1-3-27(23,24)21(14-19(22)20(2)15-7-5-4-6-8-15)16-9-10-17-18(13-16)26-12-11-25-17/h9-10,13,15H,3-8,11-12,14H2,1-2H3