3-(cyclopropylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCCC
InChI
InChI=1S/C22H28N2O5S/c1-3-12-28-20-11-10-18(15-21(20)29-13-4-2)23-22(25)16-6-5-7-19(14-16)30(26,27)24-17-8-9-17/h5-7,10-11,14-15,17,24H,3-4,8-9,12-13H2,1-2H3,(H,23,25)
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-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
- N-(3,4-dipropoxyphenyl)-2-phenyl-1,2,3-triazole-4-carboxamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
- N-[2-[(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(2-methylphenyl)ethanamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide
- N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(2-methylphenyl)ethanamide
- N-[3,5-bis(chloranyl)phenyl]-1-(3,4-dimethoxyphenyl)sulfonyl-piperidine-4-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide
- N-[3,5-bis(chloranyl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide
- N-[3,5-bis(chloranyl)phenyl]-2-(2-methylphenyl)ethanamide
