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N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide
N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C20H22N4O3S2/c1-28-13-19-22-17-7-2-3-8-18(17)24(19)12-20(25)21-15-5-4-6-16(11-15)29(26,27)23-14-9-10-14/h2-8,11,14,23H,9-10,12-13H2,1H3,(H,21,25)
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
- 3-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]propanamide
- 4-ethoxy-3-methoxy-N'-(2-phenoxyphenyl)carbonyl-benzohydrazide
- 2-[(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-2-yl]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide
- 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide
- 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
- N'-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-4-ethoxy-3-methoxy-benzohydrazide
- ethyl 3-[3-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyloxymethyl]-1-benzofuran-2-carboxylate
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
- N'-[2-[(2-chlorophenyl)methoxy]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide
- N-(2,4-dichlorophenyl)-3-[(Z)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
