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N-(3-cyclopentyloxyphenyl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
N-(3-cyclopentyloxyphenyl)-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)NC2=CC(=CC=C2)OC3CCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3
InChI
InChI=1S/C22H28N2O4S/c1-16-10-11-17(2)21(14-16)29(26,27)23-13-12-22(25)24-18-6-5-9-20(15-18)28-19-7-3-4-8-19/h5-6,9-11,14-15,19,23H,3-4,7-8,12-13H2,1-2H3,(H,24,25)
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-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylsulfanyl-propan-1-one
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone
- (2S)-N-(3-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
- N-(3-cyclopentyloxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-(3-cyclopentyloxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone
- [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(3-cyclopentyloxyphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
- ethyl N-[3-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-oxidanylidene-propyl]carbamate
