N-cyclopentyl-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O4S/c24-21(23-18-8-4-5-9-18)16-27-19-10-12-20(13-11-19)28(25,26)22-15-14-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,22H,4-5,8-9,14-16H2,(H,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
- 6-azanyl-8-(3-ethoxy-4-prop-2-ynoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile
- 2-azanyl-4-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- ethyl 7-chloranyl-4-(4-ethylpiperazin-1-yl)-8-methyl-quinoline-3-carboxylate hydrochloride
- ethyl 4-[2-[4-(phenethylsulfamoyl)phenoxy]ethanoylamino]benzoate
- 2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide
- 2-(4-bromophenyl)sulfanyl-N-(4-nitrophenyl)ethanamide
- [4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone
- 2-azanyl-4-(3,4-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- N-butan-2-yl-2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide
- 1-methyl-4-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-4-nitro-phenyl]piperazine
