2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C19H26ClNO5S MolecularWeight: 415.93144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H26ClNO5S/c1-13-3-5-15(6-4-13)21(2)18(22)12-27(23,24)11-14-9-16(20)19-17(10-14)25-7-8-26-19/h9-10,13,15H,3-8,11-12H2,1-2H3