N-cycloheptyl-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NCCC3=CC=CC=N3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NCCC3=CC=CC=N3
InChI
InChI=1S/C22H29N3O4S/c1-29-20-12-11-17(22(26)25-19-9-4-2-3-5-10-19)16-21(20)30(27,28)24-15-13-18-8-6-7-14-23-18/h6-8,11-12,14,16,19,24H,2-5,9-10,13,15H2,1H3,(H,25,26)
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
- N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 6-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
- 2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- N-[5-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide
- 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- 2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide
