N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H22FN3O4S2 MolecularWeight: 499.577583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H22FN3O4S2/c1-15(23-26-19-9-5-7-11-21(19)33-23)28(2)24(29)16-12-13-17(25)22(14-16)34(30,31)27-18-8-4-6-10-20(18)32-3/h4-15,27H,1-3H3