4-(1H-benzimidazol-2-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]butan-1-one Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O3S/c22-16-8-10-17(11-9-16)30(28,29)26-14-12-25(13-15-26)21(27)7-3-6-20-23-18-4-1-2-5-19(18)24-20/h1-2,4-5,8-11H,3,6-7,12-15H2,(H,23,24)