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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cycloheptyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cycloheptylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cycloheptylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-cycloheptyl-acetamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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