3-(cyclopentylsulfamoyl)-N-[4-(2-methoxyethoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C21H26N2O5S/c1-27-13-14-28-19-11-9-17(10-12-19)22-21(24)16-5-4-8-20(15-16)29(25,26)23-18-6-2-3-7-18/h4-5,8-12,15,18,23H,2-3,6-7,13-14H2,1H3,(H,22,24)
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-(1,3-benzoxazol-2-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide
- N-[1-(3-cyclohexylpropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide
- N-(3-cyclohexylpropyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide
- N-(3-cyclohexylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
- 3-[(4-butoxy-3-ethoxy-phenyl)carbonylamino]-N,2-dimethyl-benzamide
- N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide
- 3-[4-(4-methoxyphenoxy)butanoylamino]-N,2-dimethyl-benzamide
- N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide
- 1,3-dimethyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
