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1-(4-methoxyphenyl)sulfonyl-3-[(E)-2-phenylethenyl]azepane-2-carboxylic acid
1-(4-methoxyphenyl)sulfonyl-3-[(E)-2-phenylethenyl]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)C=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2C(=O)O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C22H25NO5S/c1-28-19-12-14-20(15-13-19)29(26,27)23-16-6-5-9-18(21(23)22(24)25)11-10-17-7-3-2-4-8-17/h2-4,7-8,10-15,18,21H,5-6,9,16H2,1H3,(H,24,25)/b11-10+
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- 2-(4-cyanophenyl)-2-[3-(cyclohexylmethyl)-1,4-bis(oxidanylidene)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide
- 5-[[2-[[1-[[1-[[1-[[6-azanyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-[[1-[2-[[2-[[2-[[1-(2-azanyl-3-sulfanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carb
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- 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-1-sulfonyl-azepan-1-ium-2-carboxylic acid
