4-(2-ethoxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N
InChI
InChI=1S/C19H24N2O6S/c1-3-26-15-7-4-5-8-16(15)27-12-6-9-19(22)21-14-10-11-17(25-2)18(13-14)28(20,23)24/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,22)(H2,20,23,24)
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-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-pyridin-4-yl-benzamide
- N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-phenyl-propan-1-amine; ethanedioic acid
- 2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]pyrazine
- N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide
- ethanedioic acid; N-(1H-indol-3-ylmethyl)-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
- ethanedioic acid; 3-[methyl-[4-[[[2-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]phenyl]amino]propanenitrile
- 3-[methyl-[4-[[[2-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]phenyl]amino]propanenitrile
- N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine; ethanedioic acid
- ethanedioic acid; N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine
- N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine
