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3-[1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-keto-2-(4-tosylpiperazino)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C25H31N5O4S
MolecularWeight: 497.60974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C25H31N5O4S/c1-19-6-8-21(9-7-19)35(33,34)29-16-14-28(15-17-29)24(31)18-27-12-10-20(11-13-27)30-23-5-3-2-4-22(23)26-25(30)32/h2-9,20H,10-18H2,1H3,(H,26,32)


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