N-cycloheptyl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC
Isomeric SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC
InChI
InChI=1S/C23H30N2O4S/c1-25(17-18-10-6-5-7-11-18)30(27,28)22-16-19(14-15-21(22)29-2)23(26)24-20-12-8-3-4-9-13-20/h5-7,10-11,14-16,20H,3-4,8-9,12-13,17H2,1-2H3,(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
- [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-bromanylfuran-2-carboxylate
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) 5-bromanylpyridine-3-carboxylate
- 4-butoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
- 2-[4-oxidanylidene-5-phenyl-2-[[4-(phenylmethyl)piperidin-1-yl]methyl]thieno[2,3-d]pyrimidin-3-yl]ethanenitrile
- N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide
- N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 2,4-bis(chloranyl)-5-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
- N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-N-methyl-benzamide
- 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-ethoxypropylcarbamoyl)ethanamide
