4-(cyclopropylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCCC
InChI
InChI=1S/C24H32N2O5S/c1-4-14-30-22-13-8-19(16-23(22)31-15-5-2)17(3)25-24(27)18-6-11-21(12-7-18)32(28,29)26-20-9-10-20/h6-8,11-13,16-17,20,26H,4-5,9-10,14-15H2,1-3H3,(H,25,27)
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-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-9-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- N-[2-(3-chlorophenyl)ethyl]-1-(phenylsulfonyl)piperidine-2-carboxamide
- 4-(methylamino)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-nitro-benzamide
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
- 3-bromanyl-N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 2-(4-ethoxyphenoxy)-N'-[3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoyl]propanehydrazide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide
- 5-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-benzofuran-2-carbohydrazide
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-butan-1-one
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone
