N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C20H23N3O4S2/c1-12-9-14(3)18-17(10-12)28-20(22-18)23-19(24)16-11-15(6-5-13(16)2)29(25,26)21-7-8-27-4/h5-6,9-11,21H,7-8H2,1-4H3,(H,22,23,24)