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N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CAS Name:N-[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-[3-[4-(2-fluorophenyl)piperazino]-3-keto-propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide
Formula: C21H23FN4O5S
MolecularWeight: 462.494523
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4F)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4F)OC1=O


InChI

InChI=1S/C21H23FN4O5S/c1-24-18-7-6-15(14-19(18)31-21(24)28)32(29,30)23-9-8-20(27)26-12-10-25(11-13-26)17-5-3-2-4-16(17)22/h2-7,14,23H,8-13H2,1H3


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