4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C
InChI
InChI=1S/C23H30N2O4S/c1-4-8-22(19-9-6-5-7-10-19)24-23(26)20-11-13-21(14-12-20)30(27,28)25-15-17(2)29-18(3)16-25/h5-7,9-14,17-18,22H,4,8,15-16H2,1-3H3,(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
- 1-(2-fluorophenyl)sulfonyl-N-(1-phenylbutyl)piperidine-4-carboxamide
- 4-oxidanylidene-3-phenyl-N-(1-phenylbutyl)phthalazine-1-carboxamide
- 2-(4-nitrophenyl)sulfanyl-N-(1-phenylbutyl)ethanamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(1-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide
- 1-(4-fluorophenyl)sulfonyl-N-(1-phenylbutyl)piperidine-4-carboxamide
- 1-(2,4-dimethylphenyl)sulfonyl-N-(1-phenylbutyl)piperidine-4-carboxamide
- (E)-3-[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]-N-(1-phenylbutyl)prop-2-enamide
- 3-chloranyl-4,5-dimethoxy-N-(1-phenylbutyl)benzamide
- 4-(1H-indol-3-yl)-N-(1-phenylbutyl)butanamide
- 2-chloranyl-5-morpholin-4-ylsulfonyl-N-(1-phenylbutyl)benzamide
