tert-butyl 2-azanyl-3-phenyl-propanoate; N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: tert-butyl 2-azanyl-3-phenyl-propanoate; N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)benzenesulfonamide; tert-butyl 2-amino-3-phenyl-propanoate CAS Name: 2-amino-3-phenylpropanoic acid tert-butyl ester; N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide; tert-butyl 2-amino-3-phenylpropanoate Traditional Name: 2-amino-3-phenyl-propionic acid tert-butyl ester; N-besylbenzenesulfonamide Formula: C25H30N2O6S2 MolecularWeight: 518.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)N.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)N.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO2.C12H11NO4S2/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h4-8,11H,9,14H2,1-3H3;1-10,13H