1-butyl-2-[(1R)-1-phenylethyl]sulfanyl-benzimidazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C3=CC=CC=C3
Isomeric SMILES
CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C3=CC=CC=C3
InChI
InChI=1S/C19H23N3O2S2/c1-3-4-12-22-18-11-10-16(26(20,23)24)13-17(18)21-19(22)25-14(2)15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3,(H2,20,23,24)/t14-/m1/s1
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
- [(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-[2-[3,4-bis(fluoranyl)phenyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide
- 1-butyl-2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide
- 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide
- 1-butyl-2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide
- N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
- 5-chloranyl-N-(2,5-dimethoxyphenyl)-1-benzofuran-2-carboxamide
- (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-propanamide
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide
- 1-butyl-2-(2-ethoxyethylsulfanyl)benzimidazole-5-sulfonamide
