3-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-26-16-6-8-17(9-7-16)29(24,25)22-13-12-21-20(23)11-5-15-4-10-18(27-2)19(14-15)28-3/h4,6-10,14,22H,5,11-13H2,1-3H3,(H,21,23)