N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OCCC
InChI
InChI=1S/C23H32N2O5S/c1-4-15-29-21-12-11-19(17-22(21)30-16-5-2)18(3)25-23(26)13-14-24-31(27,28)20-9-7-6-8-10-20/h6-12,17-18,24H,4-5,13-16H2,1-3H3,(H,25,26)
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
- 2-[2-methoxy-4-[(E)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile
- 3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]bicyclo[3.3.1]nonan-9-one
- 2-(2,3-dimethylphenoxy)-N'-[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl]propanehydrazide
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide
- 2-(2,5-dimethylphenyl)-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]isoindole-1,3-dione
- 5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione
- N-[2-(3-chlorophenyl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- N-[4-[2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide
- 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide
