3-[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O
InChI
InChI=1S/C22H27N3O4S/c1-2-3-16-29-18-8-10-19(11-9-18)30(27,28)24-14-12-17(13-15-24)25-21-7-5-4-6-20(21)23-22(25)26/h4-11,17H,2-3,12-16H2,1H3,(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 11-(5-nitropyridin-2-yl)-5,6-dihydrobenzo[b][1]benzazepine
- 7-(4-methylphenyl)-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydro-6H-quinazolin-5-one
- 1-[(4-methoxy-2-nitro-phenyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-[(2-fluorophenyl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-1H-imidazol-4-amine
- N-[2-(4-chlorophenyl)ethyl]-4-(4-cyanophenyl)piperazine-1-carbothioamide
- N,N-diethyl-4-[5-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-dimethylaminophenyl)ethanamide
- 6-chloranyl-4-methyl-9-(4-phenoxyphenyl)-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 4,8-diethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium
- 2,4,6-tris(chloranyl)-N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide
