cyclopentyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCCC3)OC
InChI
InChI=1S/C20H23NO6S/c1-25-18-12-11-15(13-19(18)26-2)28(23,24)21-17-10-6-5-9-16(17)20(22)27-14-7-3-4-8-14/h5-6,9-14,21H,3-4,7-8H2,1-2H3
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-(2-methyl-3-nitro-phenyl)-2-morpholin-4-yl-5-nitro-benzamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 7-bromanyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- N-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]piperidin-4-amine
- 1-[(4-fluorophenyl)-thiophen-2-yl-methyl]pyrrolidine-2-carboxylic acid
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-oxidanylcyclohexyl)thiourea
- (3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-piperidin-1-yl-methanethione
- 2-[2,5-bis(chloranyl)phenoxy]-N-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]ethanamide
- 3-methyl-2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-propan-2-yl-butanamide
- N-[4-(dimethylsulfamoyl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
