N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(3-morpholinopropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-(3-morpholinopropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)NC(=O)C1

InChI

InChI=1S/C17H25N3O4S/c21-17-4-1-3-14-13-15(5-6-16(14)19-17)25(22,23)18-7-2-8-20-9-11-24-12-10-20/h5-6,13,18H,1-4,7-12H2,(H,19,21)