4-butoxy-N-[3-(dimethylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
InChI
InChI=1S/C19H24N2O4S/c1-4-5-13-25-17-11-9-15(10-12-17)19(22)20-16-7-6-8-18(14-16)26(23,24)21(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,20,22)
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
- 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(furan-2-ylmethyl)-1-(2-methoxyethyl)thiourea
- 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-propyl-thiourea
- (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-pentanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenylphenoxy)ethanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- N-[3-(dimethylsulfamoyl)phenyl]-3-(2-methylphenoxy)propanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2-(2-fluoranylphenoxy)ethanamide
- 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopropyl-1-(2-methoxyethyl)thiourea
- (5S,7R)-3-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]adamantane-1-carboxamide
