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(2S)-N-(3,4-diethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
(2S)-N-(3,4-diethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC)OCC
InChI
InChI=1S/C20H26N2O6S/c1-5-27-18-12-7-15(13-19(18)28-6-2)21-20(23)14(3)22-29(24,25)17-10-8-16(26-4)9-11-17/h7-14,22H,5-6H2,1-4H3,(H,21,23)/t14-/m0/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
- (2S)-N-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide
- N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-ethyl-benzamide
- N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-ethyl-1-benzothiophene-2-carboxamide
- N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
- 4-(1,3-benzothiazol-2-yl)-N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-butanamide
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium
- N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide
- N-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)propanamide
- N-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide
- N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-butoxy-N-ethyl-benzamide
