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(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide

(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide

Systemtic Name:(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide
Openeye Name:(2S)-3-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-2-(p-tolylsulfonylamino)butanamide
CAS Name:(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methyl-4-thiazolyl)phenyl]butanamide
IUPAC Name:(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide
Traditional Name:(2S)-3-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-2-(tosylamino)butyramide
Formula: C22H25N3O3S2
MolecularWeight: 443.5822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C


InChI

InChI=1S/C22H25N3O3S2/c1-14(2)21(25-30(27,28)19-10-8-15(3)9-11-19)22(26)24-18-7-5-6-17(12-18)20-13-29-16(4)23-20/h5-14,21,25H,1-4H3,(H,24,26)/t21-/m0/s1


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