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N-cycloheptyl-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide
N-cycloheptyl-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
InChI
InChI=1S/C23H30N2O4S/c1-17-9-10-18(2)22(15-17)25-30(27,28)21-13-11-20(12-14-21)29-16-23(26)24-19-7-5-3-4-6-8-19/h9-15,19,25H,3-8,16H2,1-2H3,(H,24,26)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-(4-methoxyphenyl)-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide
- N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide
