N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)C)C

InChI

InChI=1S/C19H22N2O2S2/c1-12-11-13(2)15(4)19(14(12)3)25(22,23)20-10-9-18-21-16-7-5-6-8-17(16)24-18/h5-8,11,20H,9-10H2,1-4H3