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

Systemtic Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-[4-(2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C23H27FN4O5S MolecularWeight: 490.547683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2F)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2F)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C23H27FN4O5S/c1-15(2)21(22(29)28-12-10-27(11-13-28)18-7-5-4-6-17(18)24)25-34(31,32)16-8-9-19-20(14-16)33-23(30)26(19)3/h4-9,14-15,21,25H,10-13H2,1-3H3