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

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-3-21(2)27(23,24)14-9-10-15-16(11-14)26-18(19-15)20-17(22)12-25-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,19,20,22)