N-butan-2-yl-2-[(4-methoxyphenyl)sulfonylamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCC(C)NC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C15H24N2O4S/c1-5-11(3)16-15(18)14(6-2)17-22(19,20)13-9-7-12(21-4)8-10-13/h7-11,14,17H,5-6H2,1-4H3,(H,16,18)
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
- N-(2-methoxyethyl)-2-[(4-methylphenyl)sulfonylamino]butanamide
- N-[4,5-dimethoxy-2-[(5-methylfuran-2-yl)-phenyl-methyl]phenyl]ethanamide
- [2-cyano-2-[(2R,3R,4S)-5-cyano-2-methyl-2-oxidanyl-4-phenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide
- (2R,3R,4S)-6-(2-azanylidene-1-cyano-ethenyl)-2-methyl-2-oxidanyl-4-phenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 4-[4-(dimethylaminocarbamoyl)phenoxy]-N',N'-dimethyl-benzohydrazide
- 1-[2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
- 7-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(E)-(phenylmethylidene)amino]-1,2,3-triazole-4-carboxamide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
