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

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

Systemtic Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide
Openeye Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide
CAS Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
IUPAC Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
Traditional Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide
Formula: C18H27N3O4S
MolecularWeight: 381.48968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C18H27N3O4S/c1-12(17(23)19-11-16(22)20-14-7-8-14)21-26(24,25)15-9-5-13(6-10-15)18(2,3)4/h5-6,9-10,12,14,21H,7-8,11H2,1-4H3,(H,19,23)(H,20,22)/t12-/m0/s1


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