4-(aminomethyl)-N-(cyclohexylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)CN
Isomeric SMILES
C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)CN
InChI
InChI=1S/C14H22N2O2S/c15-10-12-6-8-14(9-7-12)19(17,18)16-11-13-4-2-1-3-5-13/h6-9,13,16H,1-5,10-11,15H2
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-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-methyl-pentan-2-amine
- 1-(2-methylindazol-6-yl)ethanone
- N-[1-(4-fluorophenyl)pentyl]-4-methyl-pentan-2-amine
- 6-(chloromethyl)-1H-indazole
- N-[1-(4-chlorophenyl)butyl]-4-methyl-pentan-2-amine
- 5-bromanyl-4-methyl-1H-indazole
- 4-methyl-N-(1-thiophen-2-ylpropyl)pentan-2-amine
- 1-(2-methylindazol-7-yl)ethanone
- N-(4-methylpentan-2-yl)heptan-2-amine
- 3-(aminomethyl)-N-(cyclohexylmethyl)benzenesulfonamide
