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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-homoveratryl-propionamide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O7S/c1-27-17-7-5-15(13-19(17)29-3)9-11-22-21(24)10-12-23-31(25,26)16-6-8-18(28-2)20(14-16)30-4/h5-8,13-14,23H,9-12H2,1-4H3,(H,22,24)