4-(ethylsulfonylamino)-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H18N2O3S/c1-2-22(20,21)18-15-10-8-14(9-11-15)16(19)17-12-13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3,(H,17,19)
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-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole
- N-(3-fluorophenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methoxy-5-methyl-phenyl)-4-prop-2-enoxy-benzamide
- ethyl 2-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]ethanoate
- 2-(4-bromophenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- [2-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]methanol
- [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] propanoate
- N-(2-chlorophenyl)-4-(ethylsulfonylamino)benzamide
- 1-methyl-4-[3-(2-phenylmethoxyphenoxy)propyl]piperazine hydrochloride
- 1-methyl-4-[3-(2-phenylmethoxyphenoxy)propyl]piperazine
