2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-cyclohexyl-N-methyl-acetamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)C1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)C1CCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H26N2O5S/c1-3-26(22,23)20(15-9-10-16-17(11-15)25-13-24-16)12-18(21)19(2)14-7-5-4-6-8-14/h9-11,14H,3-8,12-13H2,1-2H3