N-[4-(phenethylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide
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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(=CC3=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(=CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H26N2O3S/c32-29(28(25-14-8-3-9-15-25)22-24-12-6-2-7-13-24)31-26-16-18-27(19-17-26)35(33,34)30-21-20-23-10-4-1-5-11-23/h1-19,22,30H,20-21H2,(H,31,32)
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'-[[2,3-bis(chloranyl)phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- 2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-prop-2-ynoxyphenyl)methylideneamino]propanediamide
- ethyl 5-[4-(diethylamino)phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
- 3-chloranyl-N-(4-chlorophenyl)-4-methoxy-5-phenylmethoxy-benzamide
- N-(1-phenylethyl)-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide
- N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenylmethoxy-benzamide
- 4-(6-methoxynaphthalen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
