1-azanyl-4-methyl-2-oxidanylidene-N-propan-2-yl-pentane-3-sulfonamide

Systemtic Name: 1-azanyl-4-methyl-2-oxidanylidene-N-propan-2-yl-pentane-3-sulfonamide Openeye Name: 1-amino-N-isopropyl-4-methyl-2-oxo-pentane-3-sulfonamide CAS Name: 1-amino-4-methyl-2-oxo-N-propan-2-yl-3-pentanesulfonamide IUPAC Name: 1-amino-4-methyl-2-oxo-N-propan-2-ylpentane-3-sulfonamide Traditional Name: 1-amino-N-isopropyl-2-keto-4-methyl-pentane-3-sulfonamide Formula: C9H20N2O3S MolecularWeight: 236.3317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O3S/c1-6(2)9(8(12)5-10)15(13,14)11-7(3)4/h6-7,9,11H,5,10H2,1-4H3