4-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]butyramide Formula: C23H20FN3O3S2 MolecularWeight: 469.551603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O3S2/c24-18-9-1-2-10-19(18)27-32(29,30)17-8-5-7-16(15-17)25-22(28)13-6-14-23-26-20-11-3-4-12-21(20)31-23/h1-5,7-12,15,27H,6,13-14H2,(H,25,28)