3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H28N2O8S MolecularWeight: 468.52062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C21H28N2O8S/c1-27-16-7-6-15(11-19(16)30-4)32(25,26)23-9-8-21(24)22-13-14-10-18(29-3)20(31-5)12-17(14)28-2/h6-7,10-12,23H,8-9,13H2,1-5H3,(H,22,24)