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

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H27N3O5S/c1-13(2)18(19(24)22-8-10-27-11-9-22)21-28(25,26)15-6-7-16-14(12-15)4-3-5-17(23)20-16/h6-7,12-13,18,21H,3-5,8-11H2,1-2H3,(H,20,23)