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phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]butanoate
phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1(CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3
Isomeric SMILES
CCC(CC1(CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3
InChI
InChI=1S/C22H26ClNO4S/c1-2-17(21(25)28-19-8-4-3-5-9-19)16-22(14-6-7-15-22)24-29(26,27)20-12-10-18(23)11-13-20/h3-5,8-13,17,24H,2,6-7,14-16H2,1H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- phenyl 2-ethyl-3-[(4-fluorophenyl)sulfonylamino]octanoate
- 3-[(4-bromophenyl)sulfonylamino]-2-ethyl-2-phenyl-octanoic acid
- 4-chloranyl-N-(1-cyclohexa-1,3-dien-1-yl-5-phenyl-pentyl)benzenesulfonamide
- methyl 4-[4-(1-oxidanyl-5-phenyl-pentyl)phenyl]butanoate
- 4-chloranyl-N-(1-cyclohexa-1,3-dien-1-yl-3,3-dimethyl-butyl)benzenesulfonamide
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- methyl 4-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]butanoate
- 3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenyl-butanoic acid
- 4-chloranyl-N-(1-cyclohexa-1,3-dien-1-yl-4,4-dimethyl-pentyl)benzenesulfonamide
- 2-[[1-[(4-bromophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenyl-butanoic acid
