N-(1,3-benzothiazol-2-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-N,2-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-N,2-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide Formula: C23H20FN3O3S2 MolecularWeight: 469.551603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20FN3O3S2/c1-15-11-12-16(32(29,30)26-19-8-4-3-7-18(19)24)13-17(15)23(28)27(2)14-22-25-20-9-5-6-10-21(20)31-22/h3-13,26H,14H2,1-2H3