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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-12(19(23)20-15-7-5-6-14(10-15)13(2)22)21-28(24,25)16-8-9-17(26-3)18(11-16)27-4/h5-12,21H,1-4H3,(H,20,23)/t12-/m1/s1