2-(1,3-benzothiazol-2-ylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(dimethylsulfamoyl)benzyl]propionamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N4O3S2/c1-13(21-19-22-15-9-5-6-10-16(15)27-19)18(24)20-12-14-8-4-7-11-17(14)28(25,26)23(2)3/h4-11,13H,12H2,1-3H3,(H,20,24)(H,21,22)