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

Systemtic Name: N-cyclooctyl-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-cyclooctyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-cyclooctyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-cyclooctyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-cyclooctyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCCCCC3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCCCCC3)OCCN2C(=O)C

InChI

InChI=1S/C19H28N2O4S/c1-14-12-17-18(25-11-10-21(17)15(2)22)13-19(14)26(23,24)20-16-8-6-4-3-5-7-9-16/h12-13,16,20H,3-11H2,1-2H3