N-(3-acetamidophenyl)-3-(azepan-1-ylsulfonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C21H25N3O4S/c1-16(25)22-18-9-7-10-19(15-18)23-21(26)17-8-6-11-20(14-17)29(27,28)24-12-4-2-3-5-13-24/h6-11,14-15H,2-5,12-13H2,1H3,(H,22,25)(H,23,26)
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-(3-acetamidophenyl)-3-methoxy-naphthalene-2-carboxamide
- (6S,9R)-9-[3,5-bis(fluoranyl)phenyl]-6-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(3-acetamidophenyl)-4-piperidin-1-ylsulfonyl-benzamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-(3-acetamidophenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-methyl-phenyl)prop-2-enamide
- N-(4-chloranyl-2-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
- N-(4-chloranyl-2-methyl-phenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
- N-(3-acetamidophenyl)-2-(3-methoxyphenyl)ethanamide
- N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
