2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H20FN3O4S2 MolecularWeight: 485.551003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O4S2/c1-15-6-9-18(12-21(15)33(29,30)27-17-10-7-16(24)8-11-17)25-22(28)13-31-14-23-26-19-4-2-3-5-20(19)32-23/h2-12,27H,13-14H2,1H3,(H,25,28)