N-[4-(3-methoxyphenyl)sulfonylphenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OC
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OC
InChI
InChI=1S/C17H19NO4S/c1-3-5-17(19)18-13-8-10-15(11-9-13)23(20,21)16-7-4-6-14(12-16)22-2/h4,6-12H,3,5H2,1-2H3,(H,18,19)
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-[[5-fluoranyl-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
- 6-methoxy-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole
- N2,N6-bis(4-methylphenyl)-7H-purine-2,6-diamine
- methyl (E)-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate
- 1,1-bis(oxidanylidene)-10-pyridin-3-yl-2,3,4,5,6,7,8,10-octahydrothiopyrano[3,2-b]quinolin-9-one
- N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide
- (8R,9R,10R,13S,14S)-8,10,13-trimethyl-14-oxidanyl-1,2,6,9,11,12,15,16-octahydrocyclopenta[a]phenanthrene-3,7,17-trione
- butyl 2-[(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]-2-oxidanylidene-ethanoate
- (3Z)-3-(5-piperidin-1-yl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one
- 6-methoxy-1-(2-methylphenyl)-3-propan-2-yl-pyrrolo[3,2-c]quinoline
