N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-12(18-21-16-7-5-6-8-17(16)27-18)23(4)19(24)14-11-13(9-10-15(14)20)28(25,26)22(2)3/h5-12H,1-4H3/t12-/m0/s1