2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-ethanamide

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-acetamide CAS Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylacetamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)-N-propylsulfonyl-acetamide Formula: C23H27FN2O5S2 MolecularWeight: 494.599283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CN2C(=O)CC(SC3=CC=CC=C32)(C)C

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CN2C(=O)CC(SC3=CC=CC=C32)(C)C

InChI

InChI=1S/C23H27FN2O5S2/c1-5-12-33(29,30)26(16-10-11-19(31-4)17(24)13-16)22(28)15-25-18-8-6-7-9-20(18)32-23(2,3)14-21(25)27/h6-11,13H,5,12,14-15H2,1-4H3