N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H18N2O3S2/c1-12(18-19-16-6-4-5-7-17(16)24-18)20(3)25(22,23)15-10-8-14(9-11-15)13(2)21/h4-12H,1-3H3/t12-/m1/s1