N-[4-(phenethylsulfamoyl)phenyl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H26N2O3S/c31-28(27(23-12-6-2-7-13-23)24-14-8-3-9-15-24)30-25-16-18-26(19-17-25)34(32,33)29-21-20-22-10-4-1-5-11-22/h1-19,27,29H,20-21H2,(H,30,31)
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-(3,4-dimethoxyphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]urea
- 5-bromanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)pyridine-3-carboxamide
- 3-(4-ethanoylphenyl)-1,1-bis(prop-2-enyl)urea
- 5-(3-iodanylphenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
- N-[2,3-bis(chloranyl)phenyl]-4-(5-chloranyl-2-methyl-phenyl)piperazine-1-carbothioamide
- ethyl 3-[6-chloranyl-4-methyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoate
- 1-[2,3-bis(chloranyl)phenyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea
- dimethyl 4-(2-bromophenyl)-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate
- methyl 2-[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzoate
- dimethyl 1-(4-fluorophenyl)-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
