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N-[4-[(3,4-dimethoxyphenyl)methyl-ethyl-sulfamoyl]-2-methoxy-phenyl]ethanamide
N-[4-[(3,4-dimethoxyphenyl)methyl-ethyl-sulfamoyl]-2-methoxy-phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC
Isomeric SMILES
CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC
InChI
InChI=1S/C20H26N2O6S/c1-6-22(13-15-7-10-18(26-3)20(11-15)28-5)29(24,25)16-8-9-17(21-14(2)23)19(12-16)27-4/h7-12H,6,13H2,1-5H3,(H,21,23)
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- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide
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- (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-bis(thiophen-2-ylmethyl)azanium
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- 2-[bis(thiophen-2-ylmethyl)amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-3-nitro-benzamide
- 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-nitro-benzenesulfonamide
