(2R)-2-[(4-pentylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CCCCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C20H27N3O3S/c1-3-4-5-6-16-7-9-17(10-8-16)22-15(2)20(24)23-18-11-13-19(14-12-18)27(21,25)26/h7-15,22H,3-6H2,1-2H3,(H,23,24)(H2,21,25,26)/t15-/m1/s1
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
- 3-[[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide
- N-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide
- N,N-dimethyl-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide
- (2R)-N-(2-cyanophenyl)-2-[(4-pentylphenyl)amino]propanamide
- 3-[[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide
- 2-(4-acetamidophenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide
- N-[(4-dimethylaminophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide
- (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide
- 2-(2-methylbenzimidazol-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanenitrile
