(2-phenylphenyl) 3-[butyl(phenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C29H27NO4S/c1-2-3-21-30(25-16-8-5-9-17-25)35(32,33)26-18-12-15-24(22-26)29(31)34-28-20-11-10-19-27(28)23-13-6-4-7-14-23/h4-20,22H,2-3,21H2,1H3
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-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
- N-(furan-2-ylmethylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(2-fluorophenyl)-1,2,4-triazol-4-amine
- 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone
- 4-[5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-bromanyl-2-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
- ethyl 4-[2-[(3-ethoxycarbonyl-4-methyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- ethyl 4-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
