N-(4-phenylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H24N2O3S/c1-2-20-30(26-13-7-4-8-14-26)34(32,33)27-15-9-12-24(21-27)28(31)29-25-18-16-23(17-19-25)22-10-5-3-6-11-22/h2-19,21H,1,20H2,(H,29,31)
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
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-naphthalen-2-ylsulfanylethanoate
- 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 3-methyl-2-[(4-methylphenyl)methyl]-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-(3,4-dimethylphenyl)-2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
- 2-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- ethyl 1-[[2-[[5-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate
- [2-[[4-(3-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- [2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-(3-methylbutyl)propanamide
