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N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(phenylsulfamoyl)benzamide
N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(phenylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)NC3CCC4=CC=CC=C34
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)NC3CCC4=CC=CC=C34
InChI
InChI=1S/C23H22N2O4S/c1-29-22-14-12-18(30(27,28)25-17-8-3-2-4-9-17)15-20(22)23(26)24-21-13-11-16-7-5-6-10-19(16)21/h2-10,12,14-15,21,25H,11,13H2,1H3,(H,24,26)
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
- methyl 2-[[4-[[2-(cyclohexylmethoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl 2-[[4-[(2-ethyl-4-methoxy-pyrrolidin-1-yl)methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl 2-[[4-[3-[3,5-bis(fluoranyl)phenyl]-2-methyl-propyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl 2-[[4-[[3-(cyclohexyloxymethyl)-1,2-oxazolidin-2-yl]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl 2-[[4-[[3-(cyclohexylmethoxymethyl)morpholin-4-yl]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl 2-[[4-[[3-(cyclohexylmethoxymethyl)thiomorpholin-4-yl]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl 2-[[4-[[4-(cyclohexylmethoxy)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methylpropylsulfamoyl)-4-propan-2-yl-benzamide
- N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(2-methylpropylsulfamoyl)benzamide
- N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethyl-5-(3-methylbutylsulfamoyl)benzamide
