4-ethanoyl-N-[(4-fluorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N-[(4-fluorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-[(4-fluorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-[(4-fluorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-[(4-fluorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(4-fluorobenzyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC=C(C=C3)F)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC=C(C=C3)F)OCCN2C(=O)C

InChI

InChI=1S/C18H19FN2O4S/c1-12-9-16-17(25-8-7-21(16)13(2)22)10-18(12)26(23,24)20-11-14-3-5-15(19)6-4-14/h3-6,9-10,20H,7-8,11H2,1-2H3