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

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-veratryl-propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O6S/c1-13(22-29(25,26)17-8-6-16(7-9-17)14(2)23)20(24)21-12-15-5-10-18(27-3)19(11-15)28-4/h5-11,13,22H,12H2,1-4H3,(H,21,24)/t13-/m0/s1