N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(3-morpholinopropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-N-(3-morpholinopropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCOCC3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCOCC3)NC1=O

InChI

InChI=1S/C16H23N3O4S2/c20-16-4-11-24-15-3-2-13(12-14(15)18-16)25(21,22)17-5-1-6-19-7-9-23-10-8-19/h2-3,12,17H,1,4-11H2,(H,18,20)