2-ethoxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3
InChI
InChI=1S/C20H24N2O5S/c1-2-26-19-8-4-3-7-18(19)20(23)22-15-9-11-17(12-10-15)28(24,25)21-14-16-6-5-13-27-16/h3-4,7-12,16,21H,2,5-6,13-14H2,1H3,(H,22,23)
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
- N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-(4-chlorophenyl)ethanamide
- 2-(4-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(4-bromophenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide
- 2-(4-bromophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-propanamide
- N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide
- N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-butanamide
- N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-phenyl-butanamide
- N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
- 2-thiophen-2-yl-N-(2,4,4-trimethylpentan-2-yl)ethanamide
