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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S2/c1-13-11-16(12-19(14(13)2)29(26,27)23(4)5)21(25)24(6)15(3)20-22-17-9-7-8-10-18(17)28-20/h7-12,15H,1-6H3