N-(cyclohexylmethyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1CCCCC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O5S/c1-20(13-15-6-4-3-5-7-15)19(22)14-21(2)27(23,24)16-8-9-17-18(12-16)26-11-10-25-17/h8-9,12,15H,3-7,10-11,13-14H2,1-2H3