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

Systemtic Name: 2,3-dimethyl-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]-2,3-dimethyl-butanamide CAS Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2,3-dimethylbutanamide IUPAC Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2,3-dimethylbutanamide Traditional Name: N-[3-[[tert-amyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2,3-dimethyl-butyramide Formula: C17H37N3O4S MolecularWeight: 379.55838

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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(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H37N3O4S/c1-10-17(6,7)20(9)25(23,24)19(8)11-15(21)14(5)18-16(22)13(4)12(2)3/h12-15,21H,10-11H2,1-9H3,(H,18,22)