N-ethyl-N-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl]-3-phenethyloxy-propane-1-sulfonamide

Systemtic Name: N-ethyl-N-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl]-3-phenethyloxy-propane-1-sulfonamide Openeye Name: N-ethyl-N-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]-3-phenethyloxy-propane-1-sulfonamide CAS Name: N-ethyl-N-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]-3-phenethyloxy-1-propanesulfonamide IUPAC Name: N-ethyl-N-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]-3-phenethyloxypropane-1-sulfonamide Traditional Name: N-ethyl-N-[2-(2-keto-1,3-benzothiazol-3-yl)ethyl]-3-phenethyloxy-propane-1-sulfonamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C2=CC=CC=C2SC1=O)S(=O)(=O)CCCOCCC3=CC=CC=C3

Isomeric SMILES

CCN(CCN1C2=CC=CC=C2SC1=O)S(=O)(=O)CCCOCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S2/c1-2-23(14-15-24-20-11-6-7-12-21(20)29-22(24)25)30(26,27)18-8-16-28-17-13-19-9-4-3-5-10-19/h3-7,9-12H,2,8,13-18H2,1H3