(phenylmethyl) 2-[2-[(phenylsulfamoylamino)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)COC2=CC=CC=C2CNS(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)COC2=CC=CC=C2CNS(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O5S/c25-22(29-16-18-9-3-1-4-10-18)17-28-21-14-8-7-11-19(21)15-23-30(26,27)24-20-12-5-2-6-13-20/h1-14,23-24H,15-17H2
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
- (phenylmethyl) N-[2-[(2R)-2-[(4-nitrophenyl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) N-[2-[(2R)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- 2-(2,3-dihydroindol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide
- (2S)-2-oxidanyl-4-phenylmethoxy-1,4-benzoxazin-3-one
- 4-phenylmethoxy-1,4-benzoxazin-3-one
- N-[(Z)-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]-4-phenylmethoxy-benzamide
- N-aminocarbonyl-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide
- cyclopropyl-[(4-phenylmethoxyphenyl)methyl]azanium
