N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylsulfonyl(isobutyl)amino]-2-hydroxy-1-methyl-propyl]-2-methyl-3-methylsulfonyl-propanamide CAS Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-hydroxybutan-2-yl]-2-methyl-3-methylsulfonylpropanamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-hydroxybutan-2-yl]-2-methyl-3-methylsulfonylpropanamide Traditional Name: N-[3-[1,3-benzodioxol-5-ylsulfonyl(isobutyl)amino]-2-hydroxy-1-methyl-propyl]-3-mesyl-2-methyl-propionamide Formula: C20H32N2O8S2 MolecularWeight: 492.60668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O8S2/c1-13(2)9-22(32(27,28)16-6-7-18-19(8-16)30-12-29-18)10-17(23)15(4)21-20(24)14(3)11-31(5,25)26/h6-8,13-15,17,23H,9-12H2,1-5H3,(H,21,24)