tert-butyl 2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate; N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: tert-butyl 2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate; N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)benzenesulfonamide; tert-butyl 2-amino-3-tert-butoxy-butanoate CAS Name: 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester; N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide; tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate Traditional Name: 2-amino-3-tert-butoxy-butyric acid tert-butyl ester; N-besylbenzenesulfonamide Formula: C24H36N2O7S2 MolecularWeight: 528.68184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC(C)(C)C)N)OC(C)(C)C.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)OC(C)(C)C)N)OC(C)(C)C.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO4S2.C12H25NO3/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7/h1-10,13H;8-9H,13H2,1-7H3