N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propionamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S2/c1-4-23(5-2)29(25,26)16-11-12-17-18(13-16)28-20(21-17)22-19(24)14(3)27-15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3,(H,21,22,24)