1-[2-(4-chlorophenyl)sulfonylethyl]-2-(3-methoxyphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCN2CCS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCN2CCS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H22ClNO3S/c1-24-17-5-2-4-15(14-17)19-6-3-11-21(19)12-13-25(22,23)18-9-7-16(20)8-10-18/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3
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
- 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(4-methylcyclohexyl)ethanamide
- (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(3-methylphenoxy)propyl]-1H-pyrazole-4-carboxamide
- 3-[[5-(4-bromophenyl)-4-(3,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 5-[2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propan-1-one
- 5-(2-quinazolin-4-ylsulfanylethanoyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 3-acetamido-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3-(4-methoxyphenyl)propanamide
