3-(cyclohexylamino)-N-cyclopentyl-5-(phenylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4
InChI
InChI=1S/C24H31N3O3S/c28-24(26-20-11-7-8-12-20)18-15-22(25-19-9-3-1-4-10-19)17-23(16-18)31(29,30)27-21-13-5-2-6-14-21/h2,5-6,13-17,19-20,25,27H,1,3-4,7-12H2,(H,26,28)
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
- 8-(1H-indol-3-ylmethyl)-2-methyl-4-(2-methylpropyl)-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
- 8-(1H-indol-3-ylmethyl)-2-methyl-4-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- ethyl-[(5S)-1-methyl-3-(phenethylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-methylprop-2-enyl)azanium
- 2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-8-[(3-methylquinoxalin-2-yl)methyl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
- 2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-8-[(3-methylquinoxalin-2-yl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
- (6R)-1-cyclohexyl-4-(1H-pyrazol-5-ylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-4-ium-2-one
- 3-(3-ethanoylphenyl)-6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one
- [(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]azanium
- 3-(3-ethanoylphenyl)-6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
- 1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-yl-ethanone
