N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C26H29N3O2S/c30-32(31,25-11-9-21-7-2-3-8-22(21)20-25)27-24-10-12-26-23(19-24)13-18-29(26)17-6-16-28-14-4-1-5-15-28/h2-3,7-13,18-20,27H,1,4-6,14-17H2
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
- 1-(3-methoxypropyl)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-indole-6-carboxamide
- N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-4-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine
- (2E)-2-(5-chloranylindol-2-ylidene)-4-[[4-[4-(1,2,3-triazol-1-yl)butyl]phenoxy]methyl]-3H-1,3-oxazole
- 1-[(2,4-dichlorophenyl)sulfonylamino]-3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]urea
- 2-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide
- 2-[4-[[2-(3-bromophenyl)-5-methyl-1,2,3-triazol-4-yl]methylsulfanyl]-2-methyl-phenoxy]ethanoic acid
- 1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(2-methanoyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- [(2R,3S,4S,5R)-4-acetyloxy-5-(5-azanyl-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-3-fluoranyl-oxolan-2-yl]methyl benzoate
- 2-methyl-3-[3-methyl-4-[5-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]propanoic acid
- (E)-N-[5-[(4-chlorophenyl)-methyl-amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-3-(1-methylpiperidin-4-yl)prop-2-enamide
