4-chloranyl-N-[4-(2-fluoranylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]naphthalene-1-sulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2-fluoranylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]naphthalene-1-sulfonamide Openeye Name: 4-chloro-N-[4-(2-fluoroethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]naphthalene-1-sulfonamide CAS Name: 4-chloro-N-[4-(2-fluoroethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-naphthalenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-fluoroethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]naphthalene-1-sulfonamide Traditional Name: 4-chloro-N-[4-(2-fluoroethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]naphthalene-1-sulfonamide Formula: C21H20ClFN2O3S MolecularWeight: 434.911503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CCF)C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1COC2=C(CN1CCF)C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClFN2O3S/c22-19-6-8-21(18-4-2-1-3-17(18)19)29(26,27)24-16-5-7-20-15(13-16)14-25(10-9-23)11-12-28-20/h1-8,13,24H,9-12,14H2