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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O7S/c1-26-15-6-5-14(18(11-15)28-3)13-21-20(23)9-10-22-30(24,25)16-7-8-17(27-2)19(12-16)29-4/h5-8,11-12,22H,9-10,13H2,1-4H3,(H,21,23)