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N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C20H24N2O5S/c1-14-3-4-15(2)19(11-14)28(24,25)22-10-8-20(23)21-9-7-16-5-6-17-18(12-16)27-13-26-17/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,21,23)
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-[2-(4-chloranylphenoxy)ethyl]-2-[1-(3,5-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide
- tert-butyl 4-[(1-phenylpyrazol-4-yl)methyl]piperazine-1-carboxylate
- [2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
- tert-butyl 4-[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- tert-butyl 4-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
- tert-butyl 4-[[5-[(4-fluorophenyl)methylcarbamoyl]-1,3,4-thiadiazol-2-yl]methyl]piperazine-1-carboxylate
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide
