N-(1-phenylbutyl)-2-(quinolin-8-ylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C26H25N3O3S/c1-2-10-22(19-11-4-3-5-12-19)28-26(30)21-15-6-7-16-23(21)29-33(31,32)24-17-8-13-20-14-9-18-27-25(20)24/h3-9,11-18,22,29H,2,10H2,1H3,(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
- 5-methoxy-N-(2-phenylmethoxyethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- 1-[4-(2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]indole-3-carbonitrile
- 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-(1-methoxynaphthalen-2-yl)-4-methyl-pentan-2-ol
- 2-[4-(2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1H-indole-3-carbonitrile
- N-cyclopropyl-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- 5-methoxy-2-[(6-methylpyridin-3-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide
- 3-chloranyl-2-(quinolin-8-ylsulfonylamino)benzoic acid
- N-(2-oxidanyl-1-phenyl-ethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- 5-[[5-(6-carbamimidoylnaphthalen-2-yl)oxycarbonylfuran-2-yl]methylamino]-5-oxidanylidene-pentanoic acid; methanesulfonic acid
- 3-chloranyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide
