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

Systemtic Name: 5-ethyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S2/c1-2-17-9-11-20(28-17)29(25,26)22-15-8-10-19-18(14-15)21(24)23(12-13-27-19)16-6-4-3-5-7-16/h3-11,14,22H,2,12-13H2,1H3