N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H23N3O3S2/c1-13-11-15(12-18(14(13)2)28(25,26)23(3)4)20(24)21-10-9-19-22-16-7-5-6-8-17(16)27-19/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)