4-ethanoyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C22H27FN4O4S MolecularWeight: 462.537583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H27FN4O4S/c1-17(28)27-14-15-31-22-7-6-18(16-21(22)27)32(29,30)24-8-9-25-10-12-26(13-11-25)20-5-3-2-4-19(20)23/h2-7,16,24H,8-15H2,1H3