N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-pyridylmethyl)propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-pyridylmethyl)propionamide Formula: C22H17ClFN3O3S2 MolecularWeight: 489.970083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3O3S2/c23-18-5-3-6-19-21(18)26-22(31-19)27(14-16-4-1-2-12-25-16)20(28)11-13-32(29,30)17-9-7-15(24)8-10-17/h1-10,12H,11,13-14H2