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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-13-10-11-15(28(25,26)22(3)4)12-16(13)20(24)23(5)14(2)19-21-17-8-6-7-9-18(17)27-19/h6-12,14H,1-5H3