3-(methylsulfonylamino)-2-[7-(phenylsulfinyl)heptyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC(=C1CCCCCCCS(=O)C2=CC=CC=C2)C(=O)N
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC(=C1CCCCCCCS(=O)C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C21H28N2O4S2/c1-29(26,27)23-20-15-10-14-19(21(22)24)18(20)13-8-3-2-4-9-16-28(25)17-11-6-5-7-12-17/h5-7,10-12,14-15,23H,2-4,8-9,13,16H2,1H3,(H2,22,24)
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
- 3-spiro[indene-1,4'-piperidine]-1'-yl-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride
- cyclohexanol; piperidine
- 3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrazol-1-yl]propanethioic S-acid
- 1-[(4-iodophenyl)methyl]-3-spiro[indene-1,4'-piperidine]-1'-yl-piperidin-4-ol dihydrochloride
- tert-butyl N-[3-aminocarbonyl-2-[7-(phenylmethylsulfanyl)heptyl]phenyl]carbamate
- 3-spiro[1,2-dihydroindene-3,4'-indene]-1'-ylpiperidin-4-ol hydrochloride
- 2-[1-(quinolin-2-ylamino)octyl]benzamide
- 2-(8-azanyl-8-oxidanylidene-octyl)-3-(sulfonylamino)benzamide; 2-methylquinoline
- 2-(8-azanyl-8-oxidanylidene-octyl)-3-(sulfonylamino)benzamide
- [(Z)-cyclohex-3-en-1-ylidene(methoxy)methyl]benzene
