4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(4-fluorophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(4-fluorobenzyl)-4-keto-butyramide Formula: C21H23ClFN3O4S MolecularWeight: 467.941423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClFN3O4S/c22-17-3-7-19(8-4-17)31(29,30)26-13-11-25(12-14-26)21(28)10-9-20(27)24-15-16-1-5-18(23)6-2-16/h1-8H,9-15H2,(H,24,27)