1-methylsulfonyl-N-(4-propylphenyl)-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C
InChI
InChI=1S/C19H22N2O3S/c1-3-4-14-5-8-17(9-6-14)20-19(22)16-7-10-18-15(13-16)11-12-21(18)25(2,23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
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
- 1-methyl-N-(4-propylphenyl)indole-3-carboxamide
- 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-propylphenyl)ethanamide
- 4-chloranyl-N-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]pyridine-2-carboxamide
- 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-(4-propylphenyl)ethanamide
- 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(4-propylphenyl)ethanamide
- N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]amino]ethyl]furan-2-carboxamide
- 6-chloranyl-4-oxidanylidene-N-(4-propylphenyl)chromene-2-carboxamide
- 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-propylphenyl)ethanamide
- 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propylphenyl)propanamide
- 5-(aminocarbonylamino)-N-(4-propylphenyl)pentanamide
