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

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

Systemtic Name:3-chloranyl-N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Openeye Name:3-chloro-N-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
CAS Name:3-chloro-N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
IUPAC Name:3-chloro-N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Traditional Name:3-chloro-N-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
Formula: C27H27ClN2O4S
MolecularWeight: 511.03228
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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)Cl)C4CCCC5=CC=CC=C45


Isomeric SMILES

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


InChI

InChI=1S/C27H27ClN2O4S/c1-2-25-27(31)30(24-12-5-8-18-7-3-4-11-23(18)24)17-19-15-21(13-14-26(19)34-25)29-35(32,33)22-10-6-9-20(28)16-22/h3-4,6-7,9-11,13-16,24-25,29H,2,5,8,12,17H2,1H3


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