3-benzamido-N-[4-(dipropylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H29N3O4S/c1-3-17-29(18-4-2)34(32,33)24-15-13-22(14-16-24)27-26(31)21-11-8-12-23(19-21)28-25(30)20-9-6-5-7-10-20/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,31)(H,28,30)
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
- dimethyl 4-(2,3-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-(2,4-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- cyclopropyl-[4-(2-methoxyphenyl)piperazin-4-ium-1-yl]methanone
- N-(2-hydroxyethyl)-4-pentyl-benzamide
- 4,6-dimethyl-2-[(2-methylphenyl)methylsulfanyl]pyrimidine
