3-(butylamino)-N,N-diethyl-4-phenoxy-5-sulfamoyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C(=CC(=C1)C(=O)N(CC)CC)S(=O)(=O)N)OC2=CC=CC=C2
Isomeric SMILES
CCCCNC1=C(C(=CC(=C1)C(=O)N(CC)CC)S(=O)(=O)N)OC2=CC=CC=C2
InChI
InChI=1S/C21H29N3O4S/c1-4-7-13-23-18-14-16(21(25)24(5-2)6-3)15-19(29(22,26)27)20(18)28-17-11-9-8-10-12-17/h8-12,14-15,23H,4-7,13H2,1-3H3,(H2,22,26,27)
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
- 8-[[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol
- N-[1-(2-pyrrolidin-1-ylethyl)indol-7-yl]naphthalene-1-sulfonamide
- 2,3-bis[[3,4-bis(oxidanyl)phenyl]carbonyloxy]butanedioic acid
- N-(4-chloranyl-3-methoxy-phenyl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine hydrochloride
- N-(4-chloranyl-3-methoxy-phenyl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine
- 3-bromanyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide
- (1-ethyl-3,5-dimethyl-2-phenyl-pyrazol-1-ium-4-yl)-dimethyl-phenyl-silane tetrafluoroborate
- (1-ethyl-3,5-dimethyl-2-phenyl-pyrazol-1-ium-4-yl)-dimethyl-phenyl-silane
- methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate; sodium
- N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide
