3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-methylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C20H24N2O5S/c1-14(2)8-9-21-20(23)16-4-3-5-17(11-16)28(24,25)22-12-15-6-7-18-19(10-15)27-13-26-18/h3-7,10-11,14,22H,8-9,12-13H2,1-2H3,(H,21,23)
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
- 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylbutyl)propanamide
- N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
- 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
- 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide
- 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
- 1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 5-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)furan-2-carboxamide
- N-cyclopentyl-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide
- N-cyclopentyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
- N-cycloheptyl-6-oxidanylidene-1H-pyridine-3-carboxamide
