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methyl 4-[4-[cyclopentyl-[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]butanoate
methyl 4-[4-[cyclopentyl-[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC2)C3=CC=C(C=C3)CCCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC2)C3=CC=C(C=C3)CCCC(=O)OC
InChI
InChI=1S/C24H31NO5S/c1-29-21-14-16-22(17-15-21)31(27,28)25-24(19-7-3-4-8-19)20-12-10-18(11-13-20)6-5-9-23(26)30-2/h10-17,19,24-25H,3-9H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[4-[1-[(4-bromophenyl)sulfonylamino]heptyl]phenyl]butanoic acid
- methyl 4-[4-[cyclopentyl-[(4-fluorophenyl)sulfonylamino]methyl]phenyl]butanoate
- 4-[4-[5-methyl-1-(phenylsulfonylamino)hexyl]phenyl]butanoic acid
- methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenyl-hexyl]phenyl]butanoate
- 4-[4-[cyclopentyl-[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]butanoic acid
- 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopropyl-ethyl]phenyl]butanoic acid
- methyl 3-[4-(2-phenylethanoyl)phenyl]propanoate
- 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-(4-hexoxyphenyl)propyl]phenyl]butanoic acid
- methyl 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-(4-hexoxyphenyl)propyl]phenyl]butanoate
- 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-(4-methoxyphenyl)ethyl]phenyl]butanoic acid
