N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-15(13-8-6-5-7-9-13)18(23)21-19-20-16-11-10-14(12-17(16)26-19)27(24,25)22(2)3/h5-12,15H,4H2,1-3H3,(H,20,21,23)