2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[(1S)-1-methylpropyl]-(p-tolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(1S)-1-methylpropyl]-tosyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O3S2/c1-5-14(4)20(10-16(21)19-17-18-13(3)11-24-17)25(22,23)15-8-6-12(2)7-9-15/h6-9,11,14H,5,10H2,1-4H3,(H,18,19,21)/t14-/m0/s1