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

Systemtic Name: N-(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-methyl-1-(morpholine-4-carbonyl)butyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(morpholine-4-carbonyl)butyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S/c1-14(2)12-18(20(25)23-8-10-28-11-9-23)22-29(26,27)16-6-7-17-15(13-16)4-3-5-19(24)21-17/h6-7,13-14,18,22H,3-5,8-12H2,1-2H3,(H,21,24)