N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C23H27ClFN3O3S2 MolecularWeight: 512.060183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27ClFN3O3S2/c1-3-27(4-2)14-15-28(23-26-22-19(24)7-5-8-20(22)32-23)21(29)9-6-16-33(30,31)18-12-10-17(25)11-13-18/h5,7-8,10-13H,3-4,6,9,14-16H2,1-2H3