4-(phenylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O3S/c26-23(24-22-12-6-8-17-7-4-5-11-21(17)22)18-13-15-20(16-14-18)29(27,28)25-19-9-2-1-3-10-19/h1-3,6,8-10,12-16,25H,4-5,7,11H2,(H,24,26)
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-oxidanylidenebutan-2-yl 1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carboxylate
- 2-(4-methoxyphenoxy)-N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]ethanamine
- (2-oxidanylidenechromen-7-yl) (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide
- [4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-pyrazin-2-yl-methanone
- 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-methoxyphenyl)prop-2-enamide
- 1-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
- 3-[3-(4-tert-butylphenyl)propanoylamino]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-butan-2-yl-6-(2,5-dimethylfuran-3-yl)-3-methyl-N-(phenylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
