N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2O2S2/c1-19(2,3)14-8-10-15(11-9-14)25(22,23)20-13-12-18-21-16-6-4-5-7-17(16)24-18/h4-11,20H,12-13H2,1-3H3