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

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H20N2O2S2/c1-4-12(2)14-8-10-15(11-9-14)24(21,22)20-18-19-17-13(3)6-5-7-16(17)23-18/h5-12H,4H2,1-3H3,(H,19,20)/t12-/m0/s1