4-chloranyl-N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(2-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=C3F

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3F

InChI

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