N-[(1S)-1-phenylpropyl]-2-(propylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC=CC=C1C(=O)NC(CC)C2=CC=CC=C2
Isomeric SMILES
CCCS(=O)(=O)NC1=CC=CC=C1C(=O)N[C@@H](CC)C2=CC=CC=C2
InChI
InChI=1S/C19H24N2O3S/c1-3-14-25(23,24)21-18-13-9-8-12-16(18)19(22)20-17(4-2)15-10-6-5-7-11-15/h5-13,17,21H,3-4,14H2,1-2H3,(H,20,22)/t17-/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-(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
- 4-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]-2-azanyl-butanenitrile
- 2-[(2R,5S,8R,11S,14R,17S)-5,8-bis[(2S)-butan-2-yl]-11-(1H-indol-3-ylmethyl)-17-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoic acid
- 4-(methylaminomethyl)-N-[3-methyl-1-[[6-methyl-3-oxidanyl-1-oxidanylidene-1-(3-phenylpropylamino)heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide
