4-[4-[(phenethylamino)methyl]phenyl]sulfinylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)S(=O)C3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)S(=O)C3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C22H22N2O2S/c23-22(25)19-8-12-21(13-9-19)27(26)20-10-6-18(7-11-20)16-24-15-14-17-4-2-1-3-5-17/h1-13,24H,14-16H2,(H2,23,25)
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
- 1-butyl-2,3-dimethyl-imidazol-3-ium; [(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonate
- N,N-diethyl-5-methyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
- (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)propane-1,2-diamine
- 2-[6-(3-aminophenyl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol
- (5S,8S)-5-methyl-9-phenethyl-8-(phenylmethyl)-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one
- [(2S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-oxidanylidene-heptan-2-yl] benzoate
- [(Z)-heptadec-11-enyl]sulfonylbenzene
- (1S,2R,4S)-2,4-dimethyl-1-oxidanyl-1-phenyl-5-tri(propan-2-yl)silyloxy-pentan-3-one
- methyl 2-[2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]propanoylamino]ethanoate
- 7-chloranyl-3-(2,4-dimethoxyphenyl)-2-(phenylmethyl)indazole
