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(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide
Openeye Name:(2S)-N-allyl-2-[(4-tert-butylphenyl)sulfonylamino]propanamide
CAS Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-prop-2-enylpropanamide
IUPAC Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-prop-2-enylpropanamide
Traditional Name:(2S)-N-allyl-2-[(4-tert-butylphenyl)sulfonylamino]propionamide
Formula: C16H24N2O3S
MolecularWeight: 324.43836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N2O3S/c1-6-11-17-15(19)12(2)18-22(20,21)14-9-7-13(8-10-14)16(3,4)5/h6-10,12,18H,1,11H2,2-5H3,(H,17,19)/t12-/m0/s1


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