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

Systemtic Name: 3-chloranyl-N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: 3-chloro-N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-ethyl-3-keto-4-[2-(2-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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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)CCC4=CC=CC=C4OC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H27ClN2O5S/c1-3-23-26(30)29(14-13-18-7-4-5-10-24(18)33-2)17-19-15-21(11-12-25(19)34-23)28-35(31,32)22-9-6-8-20(27)16-22/h4-12,15-16,23,28H,3,13-14,17H2,1-2H3