4-butoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C
InChI
InChI=1S/C25H28N2O4S/c1-4-5-15-31-23-13-10-20(11-14-23)25(28)26-21-12-9-19(3)24(17-21)32(29,30)27-22-8-6-7-18(2)16-22/h6-14,16-17,27H,4-5,15H2,1-3H3,(H,26,28)
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-[4-[2,3-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-4-(4-ethanoylphenoxy)butan-1-one
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-morpholin-4-ylsulfonyl-benzamide
- N-(2-dimethylaminoethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-3-nitro-benzenesulfonamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzenesulfonamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-propyl-ethanamide
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(5-fluoranyl-2-nitro-phenyl)ethanamide
- 5,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone
- 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
- 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
