N-[1-(2-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1C(C)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H21NO3S/c1-14-8-6-7-11-18(14)15(2)19(12-16-13-22-16)23(20,21)17-9-4-3-5-10-17/h3-11,15-16H,12-13H2,1-2H3
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
- N-(oxiran-2-ylmethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide
- N-[1-(2,4-dimethylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
- N-[1-(3,4-dimethylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
- N-[1-(2,5-dimethoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
- N-[1-(3,4-dimethoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
- N-[1-(4-chlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
- methyl (2S)-2-[[(2S)-2,5-bis(azanyl)pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate
- methyl (2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate
- (2R)-N-[(2S)-1-azanyl-5-[carbamimidoyl(ethyl)amino]-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]-methyl-amino]pentanoyl]amino]-4-methyl-pentanamide
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine; 1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate; bromide
