2,3-dicyclohexyl-N-methoxy-6-piperazin-1-yl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CONS(=O)(=O)C1=C(C=CC(=C1C2CCCCC2)C3CCCCC3)N4CCNCC4
Isomeric SMILES
CONS(=O)(=O)C1=C(C=CC(=C1C2CCCCC2)C3CCCCC3)N4CCNCC4
InChI
InChI=1S/C23H37N3O3S/c1-29-25-30(27,28)23-21(26-16-14-24-15-17-26)13-12-20(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h12-13,18-19,24-25H,2-11,14-17H2,1H3
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-(1-tert-butylcyclohexyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide
- tert-butyl carboxyoxycarbonyl carbonate
- 2,4-bis(chloranyl)-1,3-oxazolidine
- 7H-[1]benzothiepino[2,3-b]pyridin-5-one
- 7H-[1]benzoxepino[2,3-b]pyridin-5-one
- [1]benzoxepino[2,3-b]pyridin-5-ol
- 1-[4-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene
- 1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene
- 1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene
- 2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+)
