N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name: N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: N-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: N-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H28N2O4S/c1-2-25-27(30)29(24-14-8-10-19-9-6-7-13-23(19)24)18-20-17-21(15-16-26(20)33-25)28-34(31,32)22-11-4-3-5-12-22/h3-7,9,11-13,15-17,24-25,28H,2,8,10,14,18H2,1H3