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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-cyclohexyl-acetamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1CCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O5S/c1-2-25(21,22)19(11-17(20)18-13-6-4-3-5-7-13)14-8-9-15-16(10-14)24-12-23-15/h8-10,13H,2-7,11-12H2,1H3,(H,18,20)