4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)butyramide Formula: C23H27ClFN3O3S2 MolecularWeight: 512.060183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)F)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)F)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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