N-[4-(cyclohexylsulfamoyl)phenyl]-3-phenylsulfanyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S2/c24-21(15-16-27-19-9-5-2-6-10-19)22-17-11-13-20(14-12-17)28(25,26)23-18-7-3-1-4-8-18/h2,5-6,9-14,18,23H,1,3-4,7-8,15-16H2,(H,22,24)
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-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-cycloheptyl-ethanamide
- N-[(3-chloranyl-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 1-morpholin-4-yl-2-[1-(2-phenoxyethyl)indol-3-yl]ethane-1,2-dione
- 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[3-(furan-2-ylmethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-nitrophenyl)ethanamide
- 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,4-dichlorophenyl)ethanamide
- dimethyl 2-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzene-1,4-dicarboxylate
- 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide
