5-ethyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CC)C(=O)N1

InChI

InChI=1S/C17H20N2O4S2/c1-3-11-10-23-15-7-5-12(9-14(15)17(20)18-11)19-25(21,22)16-8-6-13(4-2)24-16/h5-9,11,19H,3-4,10H2,1-2H3,(H,18,20)