2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-ethanamide

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-acetamide CAS Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylacetamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylacetamide Traditional Name: 2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)-N-[3-(2-ketopyrrolidino)propyl]-N-propylsulfonyl-acetamide Formula: C23H33N3O5S2 MolecularWeight: 495.65522

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CN2C(=O)CC(SC3=CC=CC=C32)(C)C

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CN2C(=O)CC(SC3=CC=CC=C32)(C)C

InChI

InChI=1S/C23H33N3O5S2/c1-4-15-33(30,31)26(14-8-13-24-12-7-11-20(24)27)22(29)17-25-18-9-5-6-10-19(18)32-23(2,3)16-21(25)28/h5-6,9-10H,4,7-8,11-17H2,1-3H3