3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C20H24N2O4S/c1-26-18-12-11-16(20(23)21-14-15-7-3-2-4-8-15)13-19(18)27(24,25)22-17-9-5-6-10-17/h2-4,7-8,11-13,17,22H,5-6,9-10,14H2,1H3,(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
- (2R)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
- (4-chlorophenyl)-[5-nitro-2-(4-phenylmethoxyphenoxy)phenyl]sulfonyl-azanide
- [2-(2-chloranyl-4-fluoranyl-phenoxy)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide
- 2-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-1-(2-methylpropyl)-6-oxidanyl-pyrimidin-4-one
- N-(4-chloranyl-2-methyl-phenyl)-2-[(2Z)-2-[2-(2-methoxyphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
- ethyl 4-[[3-(4-chlorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-4-ium-1-carboxylate
- ethyl 4-[[3-(4-chlorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate
- [2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium
- 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- [(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
