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N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H19ClN2O3S/c1-12-5-8-16(20-18(22)13-3-2-4-13)11-17(12)25(23,24)21-15-9-6-14(19)7-10-15/h5-11,13,21H,2-4H2,1H3,(H,20,22)
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-(2,6-dimethylphenyl)-4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
- 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-propyl-azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]-methyl-azanium
- 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazole-2-thione
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide
- [2,3-bis(chloranyl)phenyl]methyl-[[5-(3-ethoxypropylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-methyl-azanium
- 3-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-5-(3-ethoxypropylamino)-1,3,4-thiadiazole-2-thione
- (3-methylphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- [4-(2,3-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
