N-(1,2-dihydroacenaphthylen-5-yl)-3-(propylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI
InChI=1S/C22H22N2O3S/c1-2-13-23-28(26,27)18-7-3-6-17(14-18)22(25)24-20-12-11-16-10-9-15-5-4-8-19(20)21(15)16/h3-8,11-12,14,23H,2,9-10,13H2,1H3,(H,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
- 4-chloranyl-N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide
- 6-[(1S)-1-(azepan-1-ium-1-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- (E)-3-(3-methoxyphenyl)-N-[2-(2-methylpropyl)pyrazol-3-yl]prop-2-enamide
- ethyl 4-azanyl-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(phenylmethyl)azanium
- 5,6-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]thieno[2,3-d]pyrimidin-4-amine
- 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(2-chlorophenyl)piperazin-1-ium
