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

Systemtic Name: N-(1-morpholin-4-ylbutan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[1-(morpholinomethyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[1-(4-morpholinyl)butan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(1-morpholin-4-ylbutan-2-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[1-(morpholinomethyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCC(CN1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H27N3O4S/c1-2-15(13-21-8-10-25-11-9-21)20-26(23,24)16-6-7-17-14(12-16)4-3-5-18(22)19-17/h6-7,12,15,20H,2-5,8-11,13H2,1H3,(H,19,22)