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(3R)-N-cyclopentyl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
(3R)-N-cyclopentyl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3
InChI
InChI=1S/C18H26N2O4S/c1-24-16-8-10-17(11-9-16)25(22,23)20-12-4-5-14(13-20)18(21)19-15-6-2-3-7-15/h8-11,14-15H,2-7,12-13H2,1H3,(H,19,21)/t14-/m1/s1
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
- 4-(3-methoxyphenoxy)butyl-prop-2-enyl-azanium
- 4-(4-chloranylphenoxy)butyl-prop-2-enyl-azanium
- (3S)-N-butyl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
- 4-(4-methylphenoxy)butyl-prop-2-enyl-azanium
- (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide
- prop-2-enyl-[4-(2,3,5-trimethylphenoxy)butyl]azanium
- (3S)-1-(4-methoxyphenyl)sulfonyl-N-phenethyl-piperidine-3-carboxamide
- 4-(2,5-dimethylphenoxy)butyl-prop-2-enyl-azanium
- 4-(2-chloranyl-4,6-dimethyl-phenoxy)butyl-prop-2-enyl-azanium
- (3S)-N-(3-chloranyl-4-methyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
