3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C22H25ClFN3O3S2 MolecularWeight: 498.033603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)F)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)F)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClFN3O3S2/c1-3-26(4-2)12-13-27(22-25-19-10-7-17(24)15-20(19)31-22)21(28)11-14-32(29,30)18-8-5-16(23)6-9-18/h5-10,15H,3-4,11-14H2,1-2H3