(2R)-2-(2,3-dihydroindol-1-yl)-N-(3-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC3=CC=CC=C32
Isomeric SMILES
C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC3=CC=CC=C32
InChI
InChI=1S/C17H19N3O3S/c1-12(20-10-9-13-5-2-3-8-16(13)20)17(21)19-14-6-4-7-15(11-14)24(18,22)23/h2-8,11-12H,9-10H2,1H3,(H,19,21)(H2,18,22,23)/t12-/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
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide
- (3-fluoranyl-4-methoxy-phenyl)methyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- methyl 3-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-benzoate
- 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide
- 2-[(2,4-dimethylphenyl)amino]-N'-(2-phenylsulfanylethanoyl)ethanehydrazide
- (5S)-5-ethyl-N'-[4-(methylamino)-3-nitro-phenyl]carbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- (2-ethoxycarbonyl-1-benzofuran-3-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
- ethyl 3-[[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]methyl]-1-benzofuran-2-carboxylate
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
- (2R)-N-tert-butyl-2-(2,3-dihydroindol-1-yl)propanamide
