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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-tert-butyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-tert-butylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-tert-butylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-tert-butyl-acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O5S/c1-14(2,3)15-13(17)8-16(22(4,18)19)10-5-6-11-12(7-10)21-9-20-11/h5-7H,8-9H2,1-4H3,(H,15,17)