4-butoxy-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C
InChI
InChI=1S/C19H25N3O4S/c1-4-5-12-26-15-8-6-14(7-9-15)19(23)21-17-13-16(27(20,24)25)10-11-18(17)22(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)(H2,20,24,25)
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
- 6-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine
- (E)-3-(2,3-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide
- (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
- [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
- 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide
- [2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate
- (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide
- 2-(2-chloranylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide
- (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-cyclopentylethanoate
- N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methylphenoxy)ethanamide
