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2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide
2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCCCOC
Isomeric SMILES
CCOC1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCCCOC
InChI
InChI=1S/C15H24N2O5S/c1-3-22-14-7-5-13(6-8-14)12-23(19,20)17-11-15(18)16-9-4-10-21-2/h5-8,17H,3-4,9-12H2,1-2H3,(H,16,18)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(2-methoxyethyl)ethanamide
- 1-propyl-3-[3-(trifluoromethyl)phenyl]sulfanyl-urea
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- N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
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- N-[(Z)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[(3-bromophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- 2-[(2-chlorophenyl)methylsulfonylamino]-N-(3,4-dimethoxyphenyl)ethanamide
