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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-hydroxybenzyl)propionamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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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=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C18H22N2O6S/c1-25-16-8-7-15(11-17(16)26-2)27(23,24)20-10-9-18(22)19-12-13-3-5-14(21)6-4-13/h3-8,11,20-21H,9-10,12H2,1-2H3,(H,19,22)