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

Systemtic Name: 2-methyl-N-[4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-oxidanyl-butan-2-yl]butanamide Openeye Name: N-[3-[[1,1-dimethylpropyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2-methyl-butanamide CAS Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2-methylbutanamide IUPAC Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2-methylbutanamide Traditional Name: N-[3-[[tert-amyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2-methyl-butyramide Formula: C16H35N3O4S MolecularWeight: 365.5318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O4S/c1-9-12(3)15(21)17-13(4)14(20)11-18(7)24(22,23)19(8)16(5,6)10-2/h12-14,20H,9-11H2,1-8H3,(H,17,21)