4-butanoyl-1-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide

Systemtic Name: 4-butanoyl-1-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide Openeye Name: 4-butanoyl-1-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide CAS Name: 1-[[5-(4-fluorophenyl)-2-thiophenyl]sulfonyl]-N-(2-oxanyloxy)-4-(1-oxobutyl)-2-piperazinecarboxamide IUPAC Name: 4-butanoyl-1-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide Traditional Name: 4-butyryl-1-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide Formula: C24H30FN3O6S2 MolecularWeight: 539.639903

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O6S2/c1-2-5-21(29)27-13-14-28(19(16-27)24(30)26-34-22-6-3-4-15-33-22)36(31,32)23-12-11-20(35-23)17-7-9-18(25)10-8-17/h7-12,19,22H,2-6,13-16H2,1H3,(H,26,30)