N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H22N2O2S2/c1-12-10-13(2)18(14(3)11-12)25(22,23)21(5)15(4)19-20-16-8-6-7-9-17(16)24-19/h6-11,15H,1-5H3/t15-/m1/s1