4-(3-methylpiperidin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C25H26N2O4S/c1-19-8-7-17-27(18-19)32(29,30)22-15-13-20(14-16-22)25(28)26-23-11-5-6-12-24(23)31-21-9-3-2-4-10-21/h2-6,9-16,19H,7-8,17-18H2,1H3,(H,26,28)
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
- [2-oxidanylidene-2-[[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]amino]ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
- 1-ethyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one
- N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide
- 3-phenylmethoxy-N-pyridin-2-yl-benzamide
- 4-(7a-piperidin-1-yl-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl)-2,6-dimethyl-morpholine
- 3-(4-methylphenyl)-3-[[3-(2-phenylethanoylamino)-4-[4-(2-phenylethanoyl)piperazin-1-yl]phenyl]carbonylamino]propanoic acid
- 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
- 5-[[cyclohexyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
