N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O4S2/c1-3-25(2)31(27,28)18-10-11-19-20(13-18)30-22(23-19)24-21(26)14-29-17-9-8-15-6-4-5-7-16(15)12-17/h4-13H,3,14H2,1-2H3,(H,23,24,26)