4-[(2S)-butan-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H18N2O2S2/c1-4-10(2)12-5-7-13(8-6-12)20(17,18)16-14-15-9-11(3)19-14/h5-10H,4H2,1-3H3,(H,15,16)/t10-/m0/s1