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N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide
N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2O6S/c1-3-26-16-4-6-17(7-5-16)27-13-12-20-19(22)14-21-28(23,24)18-10-8-15(25-2)9-11-18/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
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- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide
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- 4-ethoxy-N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide
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