4-cyclohexyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
Isomeric SMILES
CC1=CC=C(N1C)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
InChI
InChI=1S/C19H26N2O2S/c1-15-8-11-18(21(15)2)14-20-24(22,23)19-12-9-17(10-13-19)16-6-4-3-5-7-16/h8-13,16,20H,3-7,14H2,1-2H3
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-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide
- N-[(1,5-dimethylpyrrol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- (2R)-2-(aminocarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-pentanamide
- 4-[(1,5-dimethylpyrrol-2-yl)methylsulfamoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
- N-[2-(4-bromophenyl)sulfanylethyl]thiophene-2-sulfonamide
- N-[2-(4-bromophenyl)sulfanylethyl]-4-methoxy-benzenesulfonamide
- N-[2-(4-bromophenyl)sulfanylethyl]-4-methyl-benzenesulfonamide
- N-[2-(4-bromophenyl)sulfanylethyl]-4-fluoranyl-benzenesulfonamide
