N-cycloheptyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC=CC=C3C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC=CC=C3C
InChI
InChI=1S/C22H28N2O3S/c1-16-9-7-8-12-20(16)24-28(26,27)21-15-18(14-13-17(21)2)22(25)23-19-10-5-3-4-6-11-19/h7-9,12-15,19,24H,3-6,10-11H2,1-2H3,(H,23,25)
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
- methyl 2-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3-chloranyl-4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]isoindole-1,3-dione
- 2,3-dihydro-1H-inden-5-yl 5,6-bis(chloranyl)pyridine-3-carboxylate
- 5-chloranyl-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]naphthalene-1-carboxamide
- [4-[2-[4-[(4-bromanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] furan-2-carboxylate
- 5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one
- 5-methoxy-3-oxidanyl-3-phenacyl-1H-indol-2-one
- propan-2-yl 5-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- 5-azanyl-2-[[4-[(2-methylpropan-2-yl)oxy]-2-[[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
