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N-cyclohexyl-2,5-diethoxy-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
N-cyclohexyl-2,5-diethoxy-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C18H27N5O4S/c1-4-26-16-12-18(28(24,25)22(3)14-9-7-6-8-10-14)17(27-5-2)11-15(16)23-13-19-20-21-23/h11-14H,4-10H2,1-3H3
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
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethanoylphenyl)piperidine-4-carboxamide
- N-[(2R)-1-oxidanylidene-3-phenyl-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-2-yl]ethanamide
- 1-cyclohexyl-4-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperazine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 2,5-diethoxy-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-fluorophenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 10-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane
- N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
