2-[bis[(phenylmethyl)sulfonyl]amino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN(S(=O)(=O)CC1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2
Isomeric SMILES
CC[NH+](CC)CCN(S(=O)(=O)CC1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2
InChI
InChI=1S/C20H28N2O4S2/c1-3-21(4-2)15-16-22(27(23,24)17-19-11-7-5-8-12-19)28(25,26)18-20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3/p+1
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
- 7-(4-bromophenyl)-N-[(4-fluorophenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(2-diethylaminoethyl)-1-phenyl-N-(phenylmethyl)sulfonyl-methanesulfonamide
- N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-cyano-benzamide
- N-[3-aminocarbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1,3-benzothiazole-6-carboxamide
- methyl 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitro-benzamide
- N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide
- 3-methyl-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1-[(2,5-dimethylphenyl)methyl]indole
- 4-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
