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1-(4-methoxyphenyl)sulfonyl-3-(phenylmethyl)azepane-2-carboxylic acid
1-(4-methoxyphenyl)sulfonyl-3-(phenylmethyl)azepane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2C(=O)O)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2C(=O)O)CC3=CC=CC=C3
InChI
InChI=1S/C21H25NO5S/c1-27-18-10-12-19(13-11-18)28(25,26)22-14-6-5-9-17(20(22)21(23)24)15-16-7-3-2-4-8-16/h2-4,7-8,10-13,17,20H,5-6,9,14-15H2,1H3,(H,23,24)
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
- 1-(4-methoxyphenyl)sulfonyl-7-methyl-6-phenylsulfanyl-5,6-dihydro-2H-azepine-7-carboxylic acid
- 3-(hydroxymethyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid
- 2-[(diphenylmethyl)oxycarbamoyl]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-3-carboxylic acid
- 2-[[2-[[6-azanyl-2-[[2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid
- benzene; phenol; triphenylphosphane
- 1-(4-methoxyphenyl)sulfonyl-3-[oxidanyl(phenyl)methyl]-2,3,4,7-tetrahydroazepine-2-carboxylic acid
- 6-oxidanylidenecyclohexene-1-carboxylic acid
- cyclohexanecarbohydrazide hydrochloride
- 3-(acetyloxymethyl)-1-(4-methoxyphenyl)sulfonyl-azepane-2-carboxylic acid
- 3-[[5-azanyl-2-[[2-[2-[2,6-bis(azanyl)hexanoylamino]propanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-[[3-methyl-1-[[1-[[1-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
