3,4,5-triethoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
InChI
InChI=1S/C24H32N2O6S/c1-4-30-21-15-18(16-22(31-5-2)23(21)32-6-3)24(27)25-19-11-10-12-20(17-19)33(28,29)26-13-8-7-9-14-26/h10-12,15-17H,4-9,13-14H2,1-3H3,(H,25,27)
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-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]furan-2-carboxamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] (2S)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoate
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2S)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanophenyl)propanamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 3,4,5-trimethoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2S)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyphenyl)propanamide
- 2-(2,4-dichlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium
