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(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide

(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name:(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide
Openeye Name:(2S)-N-(2-amino-2-oxo-ethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide
CAS Name:(2S)-N-(2-amino-2-oxoethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide
IUPAC Name:(2S)-N-(2-amino-2-oxoethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide
Traditional Name:(2S)-N-(2-amino-2-keto-ethyl)-2-[(4-tert-butylphenyl)sulfonylamino]propionamide
Formula: C15H23N3O4S
MolecularWeight: 341.42582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)NCC(=O)N)NS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C


InChI

InChI=1S/C15H23N3O4S/c1-10(14(20)17-9-13(16)19)18-23(21,22)12-7-5-11(6-8-12)15(2,3)4/h5-8,10,18H,9H2,1-4H3,(H2,16,19)(H,17,20)/t10-/m0/s1


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