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2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C18H22N2O5S/c1-13-4-6-14(7-5-13)11-19-18(21)12-20-26(22,23)17-10-15(24-2)8-9-16(17)25-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)
Other Product
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- 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
- 2-bromanyl-4-fluoranyl-N-[(4-methylphenyl)methyl]benzamide
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- N-[(4-methylphenyl)methyl]-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide
- (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
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