2-methyl-N-[4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-oxidanyl-butan-2-yl]propanamide Openeye Name: N-[3-[[1,1-dimethylpropyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2-methyl-propanamide CAS Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2-methylpropanamide IUPAC Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2-methylpropanamide Traditional Name: N-[3-[[tert-amyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2-methyl-propionamide Formula: C15H33N3O4S MolecularWeight: 351.50522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C)S(=O)(=O)N(C)CC(C(C)NC(=O)C(C)C)O

Isomeric SMILES

CCC(C)(C)N(C)S(=O)(=O)N(C)CC(C(C)NC(=O)C(C)C)O

InChI

InChI=1S/C15H33N3O4S/c1-9-15(5,6)18(8)23(21,22)17(7)10-13(19)12(4)16-14(20)11(2)3/h11-13,19H,9-10H2,1-8H3,(H,16,20)