N-[(1S)-1-phenylpropyl]-2-(pyridin-3-ylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=CC=C3
Isomeric SMILES
CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=CC=C3
InChI
InChI=1S/C21H21N3O3S/c1-2-19(16-9-4-3-5-10-16)23-21(25)18-12-6-7-13-20(18)24-28(26,27)17-11-8-14-22-15-17/h3-15,19,24H,2H2,1H3,(H,23,25)/t19-/m0/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
- 2-(3-methylbutylsulfonylamino)-N-[(1S)-1-phenylpropyl]benzamide
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- N-[(1S)-1-phenylpropyl]-2-(propylsulfonylamino)benzamide
- 2-(ethylsulfonylamino)-N-[(1S)-1-phenylpropyl]benzamide
- 5-(6-phenylpyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 2-[3-(3-carbamimidoylphenyl)-5-[(3-carbamimidoylphenyl)carbamoyl]-4H-1,2-oxazol-5-yl]ethanoate
- 2-(naphthalen-1-ylsulfonylamino)-N-[(1S)-1-phenylpropyl]benzamide
- [3-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]-1-cyano-propyl]azanium
- 2-(isoquinolin-5-ylsulfonylamino)-N-[(1S)-1-phenylpropyl]benzamide
