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

Systemtic Name: 2-methyl-N-[4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-oxidanyl-butan-2-yl]-3-phosphanyl-propanamide Openeye Name: N-[3-[[1,1-dimethylpropyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2-methyl-3-phosphanyl-propanamide CAS Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2-methyl-3-phosphinopropanamide IUPAC Name: N-[3-hydroxy-4-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-yl]-2-methyl-3-phosphanylpropanamide Traditional Name: N-[3-[[tert-amyl(methyl)sulfamoyl]-methyl-amino]-2-hydroxy-1-methyl-propyl]-2-methyl-3-phosphino-propionamide Formula: C15H34N3O4PS MolecularWeight: 383.486921

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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)CP)O

Isomeric SMILES

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

InChI

InChI=1S/C15H34N3O4PS/c1-8-15(4,5)18(7)24(21,22)17(6)9-13(19)12(3)16-14(20)11(2)10-23/h11-13,19H,8-10,23H2,1-7H3,(H,16,20)