1-(3,4-dimethoxyphenyl)sulfonyl-4-(phenylmethyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C20H25NO4S/c1-24-19-9-8-18(15-20(19)25-2)26(22,23)21-12-10-17(11-13-21)14-16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3
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
- N-[[2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-fluoranyl-benzamide
- N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide
- 3-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)quinazolin-4-one
- (5-methyl-2-propan-2-yl-phenyl) 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-(2-bromanyl-4-chloranyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide
- 3,5-ditert-butyl-N-(2,6-dimethylphenyl)benzamide
- N-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-ethanoyl-ethanamide
- 5-bromanyl-N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]pyridine-3-carboxamide
- N-[3-[(4-phenoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide
