4-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S2/c1-2-24(17-8-4-3-5-9-17)29(25,26)19-14-12-18(13-15-19)27-16-22-23-20-10-6-7-11-21(20)28-22/h3-15H,2,16H2,1H3