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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1CCCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1CCCCCC1)C2=CC3=C(C=C2)OCO3

InChI

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