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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-cyclopropylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-cyclopropyl-acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O5S/c1-21(17,18)15(7-13(16)14-9-2-3-9)10-4-5-11-12(6-10)20-8-19-11/h4-6,9H,2-3,7-8H2,1H3,(H,14,16)