N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-13(18-20-16-7-5-6-8-17(16)26-18)22(4)19(23)14-9-11-15(12-10-14)27(24,25)21(2)3/h5-13H,1-4H3/t13-/m1/s1