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3-(2,3-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide
3-(2,3-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C20H26N2O6S/c1-26-16-8-10-17(11-9-16)29(24,25)22-14-13-21-19(23)12-7-15-5-4-6-18(27-2)20(15)28-3/h4-6,8-11,22H,7,12-14H2,1-3H3,(H,21,23)
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