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

Systemtic Name: 6-chloranyl-N-cyclooctyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-cyclooctyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-cyclooctyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-cyclooctyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-cyclooctyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H25ClN2O4S/c1-13(22)21-9-10-25-17-12-18(15(19)11-16(17)21)26(23,24)20-14-7-5-3-2-4-6-8-14/h11-12,14,20H,2-10H2,1H3