7-[1-[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=CC=CC=C32)CCCCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=CC=CC=C32)CCCCCCC(=O)O
InChI
InChI=1S/C24H27NO4S/c1-18-12-16-21(17-13-18)30(28,29)25-24-20(9-4-2-3-5-11-23(26)27)15-14-19-8-6-7-10-22(19)24/h6-8,10,12-17,25H,2-5,9,11H2,1H3,(H,26,27)
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
- ethyl 6-(1-phenylbenzimidazol-2-yl)hexanoate
- (1-ethoxy-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium bromide
- (1-ethoxy-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium
- 8-isoquinolin-4-yloctanoic acid
- N-oxidanyl-6-phenyl-6-quinolin-2-yl-hexanamide
- 7-naphthalen-2-yl-N-oxidanyl-heptanamide
- 6-[(4-methylphenyl)sulfonylamino]-6-naphthalen-2-yl-N-oxidanyl-hexanamide
- ethyl 6-acetamido-6-naphthalen-2-yl-hexanoate
- methyl 6-isoquinolin-1-ylhexanoate
- (7-naphthalen-1-ylheptanoylamino) propanoate
