4-butyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C
InChI
InChI=1S/C20H26N2O4S/c1-5-6-7-15-8-10-16(11-9-15)20(23)21-17-12-13-18(26-4)19(14-17)27(24,25)22(2)3/h8-14H,5-7H2,1-4H3,(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
- [2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
- (2R)-N-aminocarbonyl-2-[(3-ethylphenyl)amino]-2-phenyl-ethanamide
- N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
- 4-[[(3-ethylphenyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one
- 2-[2-[[(3-ethylphenyl)amino]methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanenitrile
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-ethanoyl-thiophene-2-carboxamide
- 2-[2-[[(3-ethylphenyl)amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide
- (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide
