6-chloranyl-N-cycloheptyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-cycloheptyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-cycloheptyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-cycloheptyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-cycloheptyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-cycloheptyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23ClN2O4S/c1-12(21)20-8-9-24-16-11-17(14(18)10-15(16)20)25(22,23)19-13-6-4-2-3-5-7-13/h10-11,13,19H,2-9H2,1H3