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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C23H27FN4O5S2 MolecularWeight: 522.612683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC1=O

InChI

InChI=1S/C23H27FN4O5S2/c1-26-20-8-7-18(15-21(20)33-23(26)30)35(31,32)25-19(9-14-34-2)22(29)28-12-10-27(11-13-28)17-5-3-16(24)4-6-17/h3-8,15,19,25H,9-14H2,1-2H3