N-cycloheptyl-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCCCCC3
InChI
InChI=1S/C23H30N2O3S/c1-18-8-13-21(14-9-18)25-29(27,28)22-15-10-19(11-16-22)12-17-23(26)24-20-6-4-2-3-5-7-20/h8-11,13-16,20,25H,2-7,12,17H2,1H3,(H,24,26)
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
- [2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]ethanol
- [2-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol
- N-(2-iodanylphenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide
- N-(2,6-dimethylphenyl)-2-[5-[4-[(2-fluorophenyl)methoxy]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- 9-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-10-(4-fluorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 3-[(2-butoxy-5-chloranyl-phenyl)methylsulfanyl]-5-methyl-1H-1,2,4-triazole
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide
- N1-[(2-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
