1-(4-hexylpyrimidin-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC(=NC=C1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4
Isomeric SMILES
CCCCCCC1=NC(=NC=C1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4
InChI
InChI=1S/C24H28N4O2S/c1-2-3-4-6-9-20-14-16-25-24(26-20)28-17-15-19-18-22(12-13-23(19)28)31(29,30)27-21-10-7-5-8-11-21/h5,7-8,10-14,16,18,27H,2-4,6,9,15,17H2,1H3
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-[4-(3-cyclopentylpropyl)-1,3-thiazol-2-yl]-N-phenyl-2,3-dihydroindole-5-sulfonamide
- 2-[5-chloranyl-3-(2-phenylethynyl)pyridin-2-yl]guanidine
- 2-(5-chloranyl-3-phenyl-pyridin-2-yl)guanidine
- N-[(2S)-1-[[(2S,3S,5S)-1-cyclohexyl-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide
- N-[(2S)-1-[[(2S,3S,5S)-1-cyclohexyl-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]isoquinoline-3-carboxamide
- (3S)-N-[(2S)-1-[[(2S,3S,5S)-1-cyclohexyl-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[5-chloranyl-3-[(E)-2-cyclohexylethenyl]pyridin-2-yl]guanidine
- 2-[5-chloranyl-3-[(E)-2-phenylethenyl]pyridin-2-yl]guanidine
- (4S,7R,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2S)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-N-[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-7-propan-2-yl-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- N-[4-(3,5-dimethylphenyl)carbonyl-1,1-bis(oxidanylidene)thian-4-yl]-3-methoxy-2-methyl-benzamide
