4-chloranyl-N-[4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(3-fluorophenyl)sulfonylpiperazino]-4-keto-butyl]benzamide Formula: C21H23ClFN3O4S MolecularWeight: 467.941423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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