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N-[3-(cyclopropylmethoxy)propyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide
N-[3-(cyclopropylmethoxy)propyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOCC3CC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOCC3CC3
InChI
InChI=1S/C22H28N2O4S/c1-16-4-5-17(2)21(14-16)29(26,27)24-20-10-8-19(9-11-20)22(25)23-12-3-13-28-15-18-6-7-18/h4-5,8-11,14,18,24H,3,6-7,12-13,15H2,1-2H3,(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
- 2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide
- (4-bromanyl-2-fluoranyl-phenyl)-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]methanone
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide
- 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide
- 1-(2-methyl-1H-indol-3-yl)-2-[[4-(oxolan-2-ylmethyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-tert-butyl-N-ethyl-N-[(3-fluorophenyl)methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-cyclopropyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide
- (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 5-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)furan-2-carboxamide
- N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine
