2-methoxy-5-[5-(phenethylamino)pentanoyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2)S(=O)(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C20H26N2O4S/c1-26-19-11-10-17(15-20(19)27(21,24)25)18(23)9-5-6-13-22-14-12-16-7-3-2-4-8-16/h2-4,7-8,10-11,15,22H,5-6,9,12-14H2,1H3,(H2,21,24,25)
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
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-[7-(propan-2-ylsulfamoyl)-2,3-dihydro-1-benzofuran-5-yl]pentyl]carbamate
- indolo[3,2-c][2,1]benzothiazine
- imidazo[4,5-a]carbazole
- tert-butyl N-[6-oxidanylidene-6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)hexyl]-N-phenethyl-carbamate
- 6-[5-[2-(3-ethoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(3-ethoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 5H-1,3,4-benzotrioxepine
- 5-[2-(2-methoxyphenyl)ethylamino]-1-thiophen-2-yl-pentan-1-one hydrochloride
- 5-[2-(2-methoxyphenyl)ethylamino]-1-thiophen-2-yl-pentan-1-one
- 4,5-dihydro-1-benzothiepine
